ethyl 2-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]-3-oxidanylidene-butanoate Openeye Name: ethyl 2-[2-methyl-4-(o-tolylazo)phenyl]azo-3-oxo-butanoate CAS Name: 2-[2-methyl-4-(2-methylphenyl)azophenyl]azo-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]-3-oxobutanoate Traditional Name: 3-keto-2-[2-methyl-4-(o-tolylazo)phenyl]azo-butyric acid ethyl ester Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C)N=NC1=C(C=C(C=C1)N=NC2=CC=CC=C2C)C

Isomeric SMILES

CCOC(=O)C(C(=O)C)N=NC1=C(C=C(C=C1)N=NC2=CC=CC=C2C)C

InChI

InChI=1S/C20H22N4O3/c1-5-27-20(26)19(15(4)25)24-23-18-11-10-16(12-14(18)3)21-22-17-9-7-6-8-13(17)2/h6-12,19H,5H2,1-4H3