phenyl N-[(E)-(phenylmethylidene)amino]carbamate

Systemtic Name: phenyl N-[(E)-(phenylmethylidene)amino]carbamate Openeye Name: phenyl N-[(E)-benzylideneamino]carbamate CAS Name: N-[(E)-(phenylmethylene)amino]carbamic acid phenyl ester IUPAC Name: phenyl N-[(E)-benzylideneamino]carbamate Traditional Name: N-[(E)-benzalamino]carbamic acid phenyl ester Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C14H12N2O2/c17-14(18-13-9-5-2-6-10-13)16-15-11-12-7-3-1-4-8-12/h1-11H,(H,16,17)/b15-11+