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

Systemtic Name: [[4-(2-phenylethanoyldiazenyl)phenyl]amino] 3,4-dimethoxybenzoate Openeye Name: [4-(2-phenylacetyl)azoanilino] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [4-(1-oxo-2-phenylethyl)azoanilino] ester IUPAC Name: [4-[(2-phenylacetyl)diazenyl]anilino] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [4-(2-phenylacetyl)azoanilino] ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)ONC2=CC=C(C=C2)N=NC(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)ONC2=CC=C(C=C2)N=NC(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H21N3O5/c1-29-20-13-8-17(15-21(20)30-2)23(28)31-26-19-11-9-18(10-12-19)24-25-22(27)14-16-6-4-3-5-7-16/h3-13,15,26H,14H2,1-2H3