[2-oxidanylidene-2-[[4-[phenyl(propan-2-yl)amino]phenyl]amino]ethyl] 3,4,5-triethoxybenzoate

Systemtic Name: [2-oxidanylidene-2-[[4-[phenyl(propan-2-yl)amino]phenyl]amino]ethyl] 3,4,5-triethoxybenzoate Openeye Name: [2-[4-(N-isopropylanilino)anilino]-2-oxo-ethyl] 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [2-oxo-2-[4-(N-propan-2-ylanilino)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[4-(N-propan-2-ylanilino)anilino]ethyl] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid [2-[4-(N-isopropylanilino)anilino]-2-keto-ethyl] ester Formula: C30H36N2O6 MolecularWeight: 520.61664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC(=O)NC2=CC=C(C=C2)N(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC(=O)NC2=CC=C(C=C2)N(C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C30H36N2O6/c1-6-35-26-18-22(19-27(36-7-2)29(26)37-8-3)30(34)38-20-28(33)31-23-14-16-25(17-15-23)32(21(4)5)24-12-10-9-11-13-24/h9-19,21H,6-8,20H2,1-5H3,(H,31,33)