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

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] (E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO6/c1-4-27-18-10-8-17(9-11-18)23-21(24)15-29-22(25)13-7-16-6-12-19(28-5-2)20(14-16)26-3/h6-14H,4-5,15H2,1-3H3,(H,23,24)/b13-7+