2-[[(E)-(3-methylphenyl)methylideneamino]carbamoyl]benzoic acid

Systemtic Name: 2-[[(E)-(3-methylphenyl)methylideneamino]carbamoyl]benzoic acid Openeye Name: 2-[[(E)-m-tolylmethyleneamino]carbamoyl]benzoic acid CAS Name: 2-[[(2E)-2-[(3-methylphenyl)methylidene]hydrazinyl]-oxomethyl]benzoic acid IUPAC Name: 2-[[(E)-(3-methylphenyl)methylideneamino]carbamoyl]benzoic acid Traditional Name: 2-[[(E)-(3-methylbenzylidene)amino]carbamoyl]benzoic acid Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)C2=CC=CC=C2C(=O)O

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2C(=O)O

InChI

InChI=1S/C16H14N2O3/c1-11-5-4-6-12(9-11)10-17-18-15(19)13-7-2-3-8-14(13)16(20)21/h2-10H,1H3,(H,18,19)(H,20,21)/b17-10+