6-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid

Systemtic Name: 6-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid Openeye Name: 6-[[2-methyl-4-(o-tolylazo)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid CAS Name: 6-[[2-methyl-4-(2-methylphenyl)azoanilino]-oxomethyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: 6-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid Traditional Name: 6-[[2-methyl-4-(o-tolylazo)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC(=O)C3CC=CCC3C(=O)O)C

Isomeric SMILES

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC(=O)C3CC=CCC3C(=O)O)C

InChI

InChI=1S/C22H23N3O3/c1-14-7-3-6-10-20(14)25-24-16-11-12-19(15(2)13-16)23-21(26)17-8-4-5-9-18(17)22(27)28/h3-7,10-13,17-18H,8-9H2,1-2H3,(H,23,26)(H,27,28)