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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C16H16N2O/c1-12-6-8-13(9-7-12)10-11-16(19)18-15-5-3-2-4-14(15)17/h2-11H,17H2,1H3,(H,18,19)/b11-10+