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

Systemtic Name: ethyl N-[(Z)-(phenylmethylidene)amino]carbamate Openeye Name: ethyl N-[(Z)-benzylideneamino]carbamate CAS Name: N-[(Z)-(phenylmethylene)amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-benzylideneamino]carbamate Traditional Name: N-[(Z)-benzalamino]carbamic acid ethyl ester Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)N/N=C\C1=CC=CC=C1

InChI

InChI=1S/C10H12N2O2/c1-2-14-10(13)12-11-8-9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,12,13)/b11-8-