[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: [2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: [2-(3,4-dimethylanilino)-2-oxo-ethyl] 3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: 3-(3-methoxyphenyl)-2-phenyl-2-propenoic acid [2-(3,4-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylanilino)-2-oxoethyl] 3-(3-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: 3-(3-methoxyphenyl)-2-phenyl-acrylic acid [2-(3,4-dimethylanilino)-2-keto-ethyl] ester Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)C(=CC2=CC(=CC=C2)OC)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)C(=CC2=CC(=CC=C2)OC)C3=CC=CC=C3)C

InChI

InChI=1S/C26H25NO4/c1-18-12-13-22(14-19(18)2)27-25(28)17-31-26(29)24(21-9-5-4-6-10-21)16-20-8-7-11-23(15-20)30-3/h4-16H,17H2,1-3H3,(H,27,28)