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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-12-4-2-5-13(10-12)8-9-16(19)18-15-7-3-6-14(17)11-15/h2-11H,17H2,1H3,(H,18,19)/b9-8+