(E)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-3-phenyl-acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O3/c1-3-22(20(24)13-12-16-8-5-4-6-9-16)15-19(23)21-17-10-7-11-18(14-17)25-2/h4-14H,3,15H2,1-2H3,(H,21,23)/b13-12+