[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)prop-2-enoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)prop-2-enoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] (E)-3-(4-benzyloxy-3,5-dimethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-2-propenoic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxy-3,5-dimethoxy-phenyl)acrylic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C27H27NO7 MolecularWeight: 477.50578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC(=O)/C=C/C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H27NO7/c1-31-22-12-10-21(11-13-22)28-25(29)18-34-26(30)14-9-20-15-23(32-2)27(24(16-20)33-3)35-17-19-7-5-4-6-8-19/h4-16H,17-18H2,1-3H3,(H,28,29)/b14-9+