(E)-3-[2-(2-aminophenyl)carbonylphenyl]-2-methyl-prop-2-enamide

Systemtic Name: (E)-3-[2-(2-aminophenyl)carbonylphenyl]-2-methyl-prop-2-enamide Openeye Name: (E)-3-[2-(2-aminobenzoyl)phenyl]-2-methyl-prop-2-enamide CAS Name: (E)-3-[2-[(2-aminophenyl)-oxomethyl]phenyl]-2-methyl-2-propenamide IUPAC Name: (E)-3-[2-(2-aminobenzoyl)phenyl]-2-methylprop-2-enamide Traditional Name: (E)-3-(2-anthraniloylphenyl)-2-methyl-acrylamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1C(=O)C2=CC=CC=C2N)C(=O)N

Isomeric SMILES

C/C(=C\C1=CC=CC=C1C(=O)C2=CC=CC=C2N)/C(=O)N

InChI

InChI=1S/C17H16N2O2/c1-11(17(19)21)10-12-6-2-3-7-13(12)16(20)14-8-4-5-9-15(14)18/h2-10H,18H2,1H3,(H2,19,21)/b11-10+