(Z)-2-methoxy-N-(4-methoxyphenyl)-3-phenylprop-2-enamide

C17H17NO3 — CID 56968197

IUPAC(Z)-2-methoxy-N-(4-methoxyphenyl)-3-phenylprop-2-enamide
SMILESCO/C(=C\c1ccccc1)C(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C17H17NO3/c1-20-15-10-8-14(9-11-15)18-17(19)16(21-2)12-13-6-4-3-5-7-13/h3-12H,1-2H3,(H,18,19)/b16-12-
InChIKeyVTZGVSDBCCFRJY-VBKFSLOCSA-N
MW283.33 g/mol
LogP3.32
Rot. Bonds5

About (Z)-2-methoxy-N-(4-methoxyphenyl)-3-phenylprop-2-enamide

(Z)-2-methoxy-N-(4-methoxyphenyl)-3-phenylprop-2-enamide (PubChem CID 56968197) has the molecular formula C17H17NO3 and a molecular weight of 283.33 g/mol. Its IUPAC name is (Z)-2-methoxy-N-(4-methoxyphenyl)-3-phenylprop-2-enamide.

Molecular Properties

Compound Name(Z)-2-methoxy-N-(4-methoxyphenyl)-3-phenylprop-2-enamide
PubChem CID56968197
Molecular FormulaC17H17NO3
Molecular Weight283.33 g/mol
Exact Mass283.12
IUPAC Name(Z)-2-methoxy-N-(4-methoxyphenyl)-3-phenylprop-2-enamide
SMILESCO/C(=C\c1ccccc1)C(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C17H17NO3/c1-20-15-10-8-14(9-11-15)18-17(19)16(21-2)12-13-6-4-3-5-7-13/h3-12H,1-2H3,(H,18,19)/b16-12-
InChIKeyVTZGVSDBCCFRJY-VBKFSLOCSA-N
XLogP3.32
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(Z)-3-(4-fluorophenyl)-2-methoxy-N-(4-methoxyphenyl)prop-2-enamide
CID 56968407
(Z)-3-(4-bromophenyl)-2-methoxy-N-(4-methoxyphenyl)prop-2-enamide
CID 56968849
(Z)-2-acetamido-N-(4-methoxyphenyl)-3-phenylprop-2-enamide
CID 5371270
(E)-2-(4-methoxyphenyl)-N-(4-methylphenyl)-3-phenylprop-2-enamide
CID 175523541
N-(4-methoxyphenyl)-N'-(4-phenoxyphenyl)oxamide
CID 44995857
(E)-N-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide
CID 1316041
(Z)-N-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide
CID 1316043
2-(4-methoxyanilino)-2-oxoacetic acid
CID 4962374
N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide
CID 1316446
2-methoxy-3-phenylprop-2-enoic acid
CID 7021154
N-[(E)-3-anilino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
CID 1083661
1-(benzylideneamino)-3-(4-methoxyphenyl)urea
CID 154302769

Frequently Asked Questions

What is the IUPAC name of (Z)-2-methoxy-N-(4-methoxyphenyl)-3-phenylprop-2-enamide?
The IUPAC name of (Z)-2-methoxy-N-(4-methoxyphenyl)-3-phenylprop-2-enamide (CID 56968197) is (Z)-2-methoxy-N-(4-methoxyphenyl)-3-phenylprop-2-enamide.
What is the SMILES notation for (Z)-2-methoxy-N-(4-methoxyphenyl)-3-phenylprop-2-enamide?
The canonical SMILES for (Z)-2-methoxy-N-(4-methoxyphenyl)-3-phenylprop-2-enamide is CO/C(=C\c1ccccc1)C(=O)Nc1ccc(OC)cc1.
What is the InChIKey of (Z)-2-methoxy-N-(4-methoxyphenyl)-3-phenylprop-2-enamide?
The InChIKey is VTZGVSDBCCFRJY-VBKFSLOCSA-N. The full InChI is InChI=1S/C17H17NO3/c1-20-15-10-8-14(9-11-15)18-17(19)16(21-2)12-13-6-4-3-5-7-13/h3-12H,1-2H3,(H,18,19)/b16-12-.
What are the key properties of (Z)-2-methoxy-N-(4-methoxyphenyl)-3-phenylprop-2-enamide?
(Z)-2-methoxy-N-(4-methoxyphenyl)-3-phenylprop-2-enamide has a molecular weight of 283.33 g/mol, XLogP of 3.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-methoxy-N-(4-methoxyphenyl)-3-phenylprop-2-enamide is sourced from PubChem (CID 56968197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).