(E)-N-[2-[(4-ethoxy-3-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-ethoxy-3-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-ethoxy-3-methoxy-anilino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(4-ethoxy-3-methoxyanilino)-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-ethoxy-3-methoxyanilino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-ethoxy-3-methoxy-anilino)-2-keto-ethyl]-3-phenyl-acrylamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C=CC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C20H22N2O4/c1-3-26-17-11-10-16(13-18(17)25-2)22-20(24)14-21-19(23)12-9-15-7-5-4-6-8-15/h4-13H,3,14H2,1-2H3,(H,21,23)(H,22,24)/b12-9+