[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl] 3,4-dipropoxybenzoate

Systemtic Name: [2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl] 3,4-dipropoxybenzoate Openeye Name: [2-oxo-2-(2,4,6-trimethylanilino)ethyl] 3,4-dipropoxybenzoate CAS Name: 3,4-dipropoxybenzoic acid [2-oxo-2-(2,4,6-trimethylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2,4,6-trimethylanilino)ethyl] 3,4-dipropoxybenzoate Traditional Name: 3,4-dipropoxybenzoic acid (2-keto-2-mesidino-ethyl) ester Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=C(C=C(C=C2C)C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=C(C=C(C=C2C)C)C)OCCC

InChI

InChI=1S/C24H31NO5/c1-6-10-28-20-9-8-19(14-21(20)29-11-7-2)24(27)30-15-22(26)25-23-17(4)12-16(3)13-18(23)5/h8-9,12-14H,6-7,10-11,15H2,1-5H3,(H,25,26)