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

Systemtic Name: [[4-[(4-methylphenyl)carbonyldiazenyl]phenyl]amino] 2-phenylethanoate Openeye Name: [4-(4-methylbenzoyl)azoanilino] 2-phenylacetate CAS Name: 2-phenylacetic acid [4-[(4-methylphenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(4-methylbenzoyl)diazenyl]anilino] 2-phenylacetate Traditional Name: 2-phenylacetic acid (4-p-toluoylazoanilino) ester Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=NC2=CC=C(C=C2)NOC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=NC2=CC=C(C=C2)NOC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3/c1-16-7-9-18(10-8-16)22(27)24-23-19-11-13-20(14-12-19)25-28-21(26)15-17-5-3-2-4-6-17/h2-14,25H,15H2,1H3