[[4-[(2-aminophenyl)carbonyldiazenyl]phenyl]amino] 2-phenylethanoate

Systemtic Name: [[4-[(2-aminophenyl)carbonyldiazenyl]phenyl]amino] 2-phenylethanoate Openeye Name: [4-(2-aminobenzoyl)azoanilino] 2-phenylacetate CAS Name: 2-phenylacetic acid [4-[(2-aminophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(2-aminobenzoyl)diazenyl]anilino] 2-phenylacetate Traditional Name: 2-phenylacetic acid (4-anthraniloylazoanilino) ester Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C21H18N4O3/c22-19-9-5-4-8-18(19)21(27)24-23-16-10-12-17(13-11-16)25-28-20(26)14-15-6-2-1-3-7-15/h1-13,25H,14,22H2