[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(3,4-dipropoxyphenyl)carbonylbenzoate

Systemtic Name: [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(3,4-dipropoxyphenyl)carbonylbenzoate Openeye Name: [2-(2-methoxyanilino)-2-oxo-ethyl] 2-(3,4-dipropoxybenzoyl)benzoate CAS Name: 2-[(3,4-dipropoxyphenyl)-oxomethyl]benzoic acid [2-(2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyanilino)-2-oxoethyl] 2-(3,4-dipropoxybenzoyl)benzoate Traditional Name: 2-(3,4-dipropoxybenzoyl)benzoic acid [2-keto-2-(o-anisidino)ethyl] ester Formula: C29H31NO7 MolecularWeight: 505.55894

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)NC3=CC=CC=C3OC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)NC3=CC=CC=C3OC)OCCC

InChI

InChI=1S/C29H31NO7/c1-4-16-35-25-15-14-20(18-26(25)36-17-5-2)28(32)21-10-6-7-11-22(21)29(33)37-19-27(31)30-23-12-8-9-13-24(23)34-3/h6-15,18H,4-5,16-17,19H2,1-3H3,(H,30,31)