(phenylmethyl) N-[(Z)-(phenylmethylidene)amino]carbamate

Systemtic Name: (phenylmethyl) N-[(Z)-(phenylmethylidene)amino]carbamate Openeye Name: benzyl N-[(Z)-benzylideneamino]carbamate CAS Name: N-[(Z)-(phenylmethylene)amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(Z)-benzylideneamino]carbamate Traditional Name: N-[(Z)-benzalamino]carbamic acid benzyl ester Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N/N=C\C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O2/c18-15(19-12-14-9-5-2-6-10-14)17-16-11-13-7-3-1-4-8-13/h1-11H,12H2,(H,17,18)/b16-11-