(E)-3-(3-azanyl-4-methyl-phenyl)-N-(3,5-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-methyl-phenyl)-N-(3,5-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methyl-phenyl)-N-(3,5-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(3-amino-4-methylphenyl)-N-(3,5-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methylphenyl)-N-(3,5-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-amino-4-methyl-phenyl)-N-(3,5-dimethylphenyl)acrylamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC(=C2)C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC(=C2)C)C)N

InChI

InChI=1S/C18H20N2O/c1-12-8-13(2)10-16(9-12)20-18(21)7-6-15-5-4-14(3)17(19)11-15/h4-11H,19H2,1-3H3,(H,20,21)/b7-6+