2-[[3-methyl-4-[(2-methylphenyl)diazenyl]phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[3-methyl-4-[(2-methylphenyl)diazenyl]phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[3-methyl-4-(o-tolylazo)phenyl]carbamoyl]benzoic acid CAS Name: 2-[[3-methyl-4-(2-methylphenyl)azoanilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[3-methyl-4-[(2-methylphenyl)diazenyl]phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[3-methyl-4-(o-tolylazo)phenyl]carbamoyl]benzoic acid Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O)C

Isomeric SMILES

CC1=CC=CC=C1N=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O)C

InChI

InChI=1S/C22H19N3O3/c1-14-7-3-6-10-19(14)24-25-20-12-11-16(13-15(20)2)23-21(26)17-8-4-5-9-18(17)22(27)28/h3-13H,1-2H3,(H,23,26)(H,27,28)