[[4-(2-phenylethanoyldiazenyl)phenyl]amino] 3,4,5-trimethoxybenzoate

Systemtic Name: [[4-(2-phenylethanoyldiazenyl)phenyl]amino] 3,4,5-trimethoxybenzoate Openeye Name: [4-(2-phenylacetyl)azoanilino] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [4-(1-oxo-2-phenylethyl)azoanilino] ester IUPAC Name: [4-[(2-phenylacetyl)diazenyl]anilino] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [4-(2-phenylacetyl)azoanilino] ester Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)ONC2=CC=C(C=C2)N=NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)ONC2=CC=C(C=C2)N=NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O6/c1-30-20-14-17(15-21(31-2)23(20)32-3)24(29)33-27-19-11-9-18(10-12-19)25-26-22(28)13-16-7-5-4-6-8-16/h4-12,14-15,27H,13H2,1-3H3