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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=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/c1-12-5-2-3-6-13(12)9-10-16(19)18-15-8-4-7-14(17)11-15/h2-11H,17H2,1H3,(H,18,19)/b10-9+