(Z)-2-acetamido-N-(4-anilinophenyl)-3-(2-methylphenyl)prop-2-enamide

C24H23N3O2 — CID 17285895

IUPAC(Z)-2-acetamido-N-(4-anilinophenyl)-3-(2-methylphenyl)prop-2-enamide
SMILESCC(=O)N/C(=C\c1ccccc1C)C(=O)Nc1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C24H23N3O2/c1-17-8-6-7-9-19(17)16-23(25-18(2)28)24(29)27-22-14-12-21(13-15-22)26-20-10-4-3-5-11-20/h3-16,26H,1-2H3,(H,25,28)(H,27,29)/b23-16-
InChIKeyAUAMPRYGLBXBIC-KQWNVCNZSA-N
MW385.47 g/mol
LogP4.85
Rot. Bonds6

About (Z)-2-acetamido-N-(4-anilinophenyl)-3-(2-methylphenyl)prop-2-enamide

(Z)-2-acetamido-N-(4-anilinophenyl)-3-(2-methylphenyl)prop-2-enamide (PubChem CID 17285895) has the molecular formula C24H23N3O2 and a molecular weight of 385.47 g/mol. Its IUPAC name is (Z)-2-acetamido-N-(4-anilinophenyl)-3-(2-methylphenyl)prop-2-enamide.

Molecular Properties

Compound Name(Z)-2-acetamido-N-(4-anilinophenyl)-3-(2-methylphenyl)prop-2-enamide
PubChem CID17285895
Molecular FormulaC24H23N3O2
Molecular Weight385.47 g/mol
Exact Mass385.18
IUPAC Name(Z)-2-acetamido-N-(4-anilinophenyl)-3-(2-methylphenyl)prop-2-enamide
SMILESCC(=O)N/C(=C\c1ccccc1C)C(=O)Nc1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C24H23N3O2/c1-17-8-6-7-9-19(17)16-23(25-18(2)28)24(29)27-22-14-12-21(13-15-22)26-20-10-4-3-5-11-20/h3-16,26H,1-2H3,(H,25,28)(H,27,29)/b23-16-
InChIKeyAUAMPRYGLBXBIC-KQWNVCNZSA-N
XLogP4.85
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 54.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

2-acetamido-N-(4-chlorophenyl)-3-(2-methylphenyl)prop-2-enamide
CID 4929239
(Z)-2-acetamido-N-(3,4-dimethylphenyl)-3-(2-methylphenyl)prop-2-enamide
CID 17285888
(Z)-2-acetamido-N-(3-acetamido-4-methylphenyl)-3-(2-methylphenyl)prop-2-enamide
CID 54777104
ethyl 4-[[2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]benzoate
CID 4929280
2-acetamido-N-(3-methoxyphenyl)-3-(2-methylphenyl)prop-2-enamide
CID 4929290
2-acetamido-N-(2-hydroxyphenyl)-3-(2-methylphenyl)prop-2-enamide
CID 4929285
(Z)-2-acetamido-N-(2,3-dimethylphenyl)-3-(2-methylphenyl)prop-2-enamide
CID 19629147
(Z)-2-acetamido-N-(2-bromophenyl)-3-(2-methylphenyl)prop-2-enamide
CID 17285905
2-acetamido-N-(4-acetamidophenyl)-3-phenylprop-2-enamide
CID 3527723
(Z)-2-acetamido-3-(2-methylphenyl)-N-prop-2-enylprop-2-enamide
CID 19629150
(Z)-2-acetamido-N-(2-ethyl-6-methylphenyl)-3-(2-methylphenyl)prop-2-enamide
CID 17285918
N-[(Z)-3-[4-(2-anilino-2-oxoethyl)sulfanylanilino]-1-(2-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide
CID 22189624

Frequently Asked Questions

What is the IUPAC name of (Z)-2-acetamido-N-(4-anilinophenyl)-3-(2-methylphenyl)prop-2-enamide?
The IUPAC name of (Z)-2-acetamido-N-(4-anilinophenyl)-3-(2-methylphenyl)prop-2-enamide (CID 17285895) is (Z)-2-acetamido-N-(4-anilinophenyl)-3-(2-methylphenyl)prop-2-enamide.
What is the SMILES notation for (Z)-2-acetamido-N-(4-anilinophenyl)-3-(2-methylphenyl)prop-2-enamide?
The canonical SMILES for (Z)-2-acetamido-N-(4-anilinophenyl)-3-(2-methylphenyl)prop-2-enamide is CC(=O)N/C(=C\c1ccccc1C)C(=O)Nc1ccc(Nc2ccccc2)cc1.
What is the InChIKey of (Z)-2-acetamido-N-(4-anilinophenyl)-3-(2-methylphenyl)prop-2-enamide?
The InChIKey is AUAMPRYGLBXBIC-KQWNVCNZSA-N. The full InChI is InChI=1S/C24H23N3O2/c1-17-8-6-7-9-19(17)16-23(25-18(2)28)24(29)27-22-14-12-21(13-15-22)26-20-10-4-3-5-11-20/h3-16,26H,1-2H3,(H,25,28)(H,27,29)/b23-16-.
What are the key properties of (Z)-2-acetamido-N-(4-anilinophenyl)-3-(2-methylphenyl)prop-2-enamide?
(Z)-2-acetamido-N-(4-anilinophenyl)-3-(2-methylphenyl)prop-2-enamide has a molecular weight of 385.47 g/mol, XLogP of 4.85, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-acetamido-N-(4-anilinophenyl)-3-(2-methylphenyl)prop-2-enamide is sourced from PubChem (CID 17285895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).