2-[[(E)-(4-methylphenyl)methylideneamino]carbamoyl]benzoate

Systemtic Name: 2-[[(E)-(4-methylphenyl)methylideneamino]carbamoyl]benzoate Openeye Name: 2-[[(E)-p-tolylmethyleneamino]carbamoyl]benzoate CAS Name: 2-[[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-oxomethyl]benzoate IUPAC Name: 2-[[(E)-(4-methylphenyl)methylideneamino]carbamoyl]benzoate Traditional Name: 2-[[(E)-(4-methylbenzylidene)amino]carbamoyl]benzoate Formula: C16H13N2O3- MolecularWeight: 281.28602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

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

InChI

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