3-[2-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]pyrrol-1-yl]benzoic acid

Systemtic Name: 3-[2-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]pyrrol-1-yl]benzoic acid Openeye Name: 3-[2-[(o-tolylcarbamoylhydrazono)methyl]pyrrol-1-yl]benzoic acid CAS Name: 3-[2-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]-1-pyrrolyl]benzoic acid IUPAC Name: 3-[2-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]pyrrol-1-yl]benzoic acid Traditional Name: 3-[2-[(o-tolylcarbamoylhydrazono)methyl]pyrrol-1-yl]benzoic acid Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC=CN2C3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC=CN2C3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C20H18N4O3/c1-14-6-2-3-10-18(14)22-20(27)23-21-13-17-9-5-11-24(17)16-8-4-7-15(12-16)19(25)26/h2-13H,1H3,(H,25,26)(H2,22,23,27)