(E)-3-(3-aminophenyl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-aminophenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-aminophenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(3-aminophenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-aminophenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-aminophenyl)-N-(p-tolyl)acrylamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-12-5-8-15(9-6-12)18-16(19)10-7-13-3-2-4-14(17)11-13/h2-11H,17H2,1H3,(H,18,19)/b10-7+