[2-[[(E)-(phenylmethylidene)amino]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[(E)-(phenylmethylidene)amino]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[(E)-benzylideneamino]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[oxo-[(2E)-2-(phenylmethylene)hydrazinyl]methyl]phenyl] ester IUPAC Name: [2-[[(E)-benzylideneamino]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[(E)-benzalamino]carbamoyl]phenyl] ester Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N/N=C/C2=CC=CC=C2

InChI

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