[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] (E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid [2-keto-2-(p-anisidino)-1-phenyl-ethyl] ester Formula: C27H27NO6 MolecularWeight: 461.50638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C27H27NO6/c1-4-33-23-16-10-19(18-24(23)32-3)11-17-25(29)34-26(20-8-6-5-7-9-20)27(30)28-21-12-14-22(31-2)15-13-21/h5-18,26H,4H2,1-3H3,(H,28,30)/b17-11+