[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C20H21NO5 MolecularWeight: 355.38444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-3-25-18-11-7-16(8-12-18)21-19(22)14-26-20(23)13-6-15-4-9-17(24-2)10-5-15/h4-13H,3,14H2,1-2H3,(H,21,22)/b13-6+