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

Systemtic Name: [2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl] 3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [2-(4-isopropylanilino)-2-oxo-ethyl] 3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: 3-(4-hydroxy-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-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-hydroxy-3-methoxy-phenyl)acrylic acid (2-cumidino-2-keto-ethyl) ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-14(2)16-6-8-17(9-7-16)22-20(24)13-27-21(25)11-5-15-4-10-18(23)19(12-15)26-3/h4-12,14,23H,13H2,1-3H3,(H,22,24)