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

Systemtic Name: [[4-[(4-hydroxyphenyl)carbonyldiazenyl]phenyl]amino] 2-phenylethanoate Openeye Name: [4-(4-hydroxybenzoyl)azoanilino] 2-phenylacetate CAS Name: 2-phenylacetic acid [4-[(4-hydroxyphenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(4-hydroxybenzoyl)diazenyl]anilino] 2-phenylacetate Traditional Name: 2-phenylacetic acid [4-(4-hydroxybenzoyl)azoanilino] ester Formula: C21H17N3O4 MolecularWeight: 375.37738

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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=C(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4/c25-19-12-6-16(7-13-19)21(27)23-22-17-8-10-18(11-9-17)24-28-20(26)14-15-4-2-1-3-5-15/h1-13,24-25H,14H2