N'-methyl-N'-phenyl-N-[(E)-2-phenylethenyl]acetohydrazide

C17H18N2O — CID 101280500

IUPACN'-methyl-N'-phenyl-N-[(E)-2-phenylethenyl]acetohydrazide
SMILESCC(=O)N(/C=C/c1ccccc1)N(C)c1ccccc1
InChIInChI=1S/C17H18N2O/c1-15(20)19(14-13-16-9-5-3-6-10-16)18(2)17-11-7-4-8-12-17/h3-14H,1-2H3/b14-13+
InChIKeyRSKZTUWVQSBOGR-BUHFOSPRSA-N
MW266.34 g/mol
LogP3.56
Rot. Bonds4

About N'-methyl-N'-phenyl-N-[(E)-2-phenylethenyl]acetohydrazide

N'-methyl-N'-phenyl-N-[(E)-2-phenylethenyl]acetohydrazide (PubChem CID 101280500) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is N'-methyl-N'-phenyl-N-[(E)-2-phenylethenyl]acetohydrazide.

Molecular Properties

Compound NameN'-methyl-N'-phenyl-N-[(E)-2-phenylethenyl]acetohydrazide
PubChem CID101280500
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC NameN'-methyl-N'-phenyl-N-[(E)-2-phenylethenyl]acetohydrazide
SMILESCC(=O)N(/C=C/c1ccccc1)N(C)c1ccccc1
InChIInChI=1S/C17H18N2O/c1-15(20)19(14-13-16-9-5-3-6-10-16)18(2)17-11-7-4-8-12-17/h3-14H,1-2H3/b14-13+
InChIKeyRSKZTUWVQSBOGR-BUHFOSPRSA-N
XLogP3.56
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N,3-dimethyl-N-(2-phenylethenyl)but-2-enamide
CID 71349425
N-acetyl-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide
CID 6366857
acetic acid;stilbene
CID 172803728
(E)-3-[3-(dimethylamino)phenyl]prop-2-enoic acid
CID 18680519
N,N-dimethylmethanamine;stilbene
CID 174368184
N-(2-phenylethenyl)acetamide
CID 54032077
3-methyl-10-phenyldeca-3,5,7,9-tetraen-2-one
CID 71404219
4-[methyl(2-phenylethenyl)amino]phenol
CID 174417234
(4E)-1,5-diphenylpenta-1,4-dien-3-one;propan-2-one
CID 158678637
1-methoxy-2-methyl-1-phenyl-2-(2-phenylethenyl)hydrazine
CID 151621010
N-methyl-4-[(E)-2-[4-[methyl(phenyl)carbamoyl]phenyl]ethenyl]-N-phenylbenzamide
CID 134109031
N-(2-phenylethenyl)-N-(1-phenylethyl)aniline
CID 175095335

Frequently Asked Questions

What is the IUPAC name of N'-methyl-N'-phenyl-N-[(E)-2-phenylethenyl]acetohydrazide?
The IUPAC name of N'-methyl-N'-phenyl-N-[(E)-2-phenylethenyl]acetohydrazide (CID 101280500) is N'-methyl-N'-phenyl-N-[(E)-2-phenylethenyl]acetohydrazide.
What is the SMILES notation for N'-methyl-N'-phenyl-N-[(E)-2-phenylethenyl]acetohydrazide?
The canonical SMILES for N'-methyl-N'-phenyl-N-[(E)-2-phenylethenyl]acetohydrazide is CC(=O)N(/C=C/c1ccccc1)N(C)c1ccccc1.
What is the InChIKey of N'-methyl-N'-phenyl-N-[(E)-2-phenylethenyl]acetohydrazide?
The InChIKey is RSKZTUWVQSBOGR-BUHFOSPRSA-N. The full InChI is InChI=1S/C17H18N2O/c1-15(20)19(14-13-16-9-5-3-6-10-16)18(2)17-11-7-4-8-12-17/h3-14H,1-2H3/b14-13+.
What are the key properties of N'-methyl-N'-phenyl-N-[(E)-2-phenylethenyl]acetohydrazide?
N'-methyl-N'-phenyl-N-[(E)-2-phenylethenyl]acetohydrazide has a molecular weight of 266.34 g/mol, XLogP of 3.56, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N'-phenyl-N-[(E)-2-phenylethenyl]acetohydrazide is sourced from PubChem (CID 101280500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).