[methyl-[4-[(3-methylphenyl)diazenyl]phenyl]amino] ethanoate

Systemtic Name: [methyl-[4-[(3-methylphenyl)diazenyl]phenyl]amino] ethanoate Openeye Name: [N-methyl-4-(m-tolylazo)anilino] acetate CAS Name: acetic acid [N-methyl-4-(3-methylphenyl)azoanilino] ester IUPAC Name: [N-methyl-4-[(3-methylphenyl)diazenyl]anilino] acetate Traditional Name: acetic acid [N-methyl-4-(m-tolylazo)anilino] ester Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=NC2=CC=C(C=C2)N(C)OC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N=NC2=CC=C(C=C2)N(C)OC(=O)C

InChI

InChI=1S/C16H17N3O2/c1-12-5-4-6-15(11-12)18-17-14-7-9-16(10-8-14)19(3)21-13(2)20/h4-11H,1-3H3