(E)-3-(3-azanyl-4-methyl-phenyl)-N-(2,4-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-methyl-phenyl)-N-(2,4-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methyl-phenyl)-N-(2,4-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(3-amino-4-methylphenyl)-N-(2,4-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methylphenyl)-N-(2,4-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-amino-4-methyl-phenyl)-N-(2,4-dimethylphenyl)acrylamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)C)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)C)N)C

InChI

InChI=1S/C18H20N2O/c1-12-4-8-17(14(3)10-12)20-18(21)9-7-15-6-5-13(2)16(19)11-15/h4-11H,19H2,1-3H3,(H,20,21)/b9-7+