[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl] 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl] 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate Openeye Name: [2-oxo-2-(2,4,6-trimethylanilino)ethyl] 2-(4-allyl-2-methoxy-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid [2-oxo-2-(2,4,6-trimethylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2,4,6-trimethylanilino)ethyl] 2-(2-methoxy-4-prop-2-enylphenoxy)acetate Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)acetic acid (2-keto-2-mesidino-ethyl) ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC(=O)COC2=C(C=C(C=C2)CC=C)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC(=O)COC2=C(C=C(C=C2)CC=C)OC)C

InChI

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