2-[[(Z)-(3-methylphenyl)methylideneamino]carbamoyl]benzoate

Systemtic Name: 2-[[(Z)-(3-methylphenyl)methylideneamino]carbamoyl]benzoate Openeye Name: 2-[[(Z)-m-tolylmethyleneamino]carbamoyl]benzoate CAS Name: 2-[[(2Z)-2-[(3-methylphenyl)methylidene]hydrazinyl]-oxomethyl]benzoate IUPAC Name: 2-[[(Z)-(3-methylphenyl)methylideneamino]carbamoyl]benzoate Traditional Name: 2-[[(Z)-(3-methylbenzylidene)amino]carbamoyl]benzoate Formula: C16H13N2O3- MolecularWeight: 281.28602

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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)/p-1/b17-10-