[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl] (E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl] (E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoate Openeye Name: [2-oxo-2-(2,4,6-trimethylanilino)ethyl] (E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-2-propenoic acid [2-oxo-2-(2,4,6-trimethylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2,4,6-trimethylanilino)ethyl] (E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)acrylic acid (2-keto-2-mesidino-ethyl) ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)OCC(=O)NC2=C(C=C(C=C2C)C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)OCC(=O)NC2=C(C=C(C=C2C)C)C)OC

InChI

InChI=1S/C23H27NO5/c1-6-28-20-13-18(7-9-19(20)27-5)8-10-22(26)29-14-21(25)24-23-16(3)11-15(2)12-17(23)4/h7-13H,6,14H2,1-5H3,(H,24,25)/b10-8+