[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dimethoxyphenyl)-2-propenoic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dimethoxyphenyl)acrylic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)C=CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)/C=C/C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C26H25NO5/c1-18(32-25(28)16-14-20-13-15-21(30-2)17-24(20)31-3)26(29)27-23-12-8-7-11-22(23)19-9-5-4-6-10-19/h4-18H,1-3H3,(H,27,29)/b16-14+