[(Z)-(phenylmethylidene)amino] N-phenylcarbamate

Systemtic Name: [(Z)-(phenylmethylidene)amino] N-phenylcarbamate Openeye Name: [(Z)-benzylideneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-(phenylmethylene)amino] ester IUPAC Name: [(Z)-benzylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-benzalamino] ester Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=N\OC(=O)NC2=CC=CC=C2

InChI

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