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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)/C=C/C2=CC=CC=C2OC

InChI

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