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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N=NC2=CC=C(C=C2)NOC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N=NC2=CC=C(C=C2)NOC(=O)CC3=CC=CC=C3

InChI

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