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

Systemtic Name: [2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl] 3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [2-(4-isopropylanilino)-2-oxo-ethyl] 3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid [2-oxo-2-(4-propan-2-ylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-propan-2-ylanilino)ethyl] 3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)acrylic acid (2-cumidino-2-keto-ethyl) ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NC2=CC=C(C=C2)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NC2=CC=C(C=C2)C(C)C)OC

InChI

InChI=1S/C23H27NO5/c1-5-28-20-12-6-17(14-21(20)27-4)7-13-23(26)29-15-22(25)24-19-10-8-18(9-11-19)16(2)3/h6-14,16H,5,15H2,1-4H3,(H,24,25)