(E)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-3-phenyl-acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O3/c1-14-8-10-17(24-2)16(12-14)21-19(23)13-20-18(22)11-9-15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H,20,22)(H,21,23)/b11-9+