ethyl N-(2-cyanoethyl)-N-[(E)-(phenylmethylidene)amino]carbamate

Systemtic Name: ethyl N-(2-cyanoethyl)-N-[(E)-(phenylmethylidene)amino]carbamate Openeye Name: ethyl N-[(E)-benzylideneamino]-N-(2-cyanoethyl)carbamate CAS Name: N-(2-cyanoethyl)-N-[(E)-(phenylmethylene)amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-benzylideneamino]-N-(2-cyanoethyl)carbamate Traditional Name: N-[(E)-benzalamino]-N-(2-cyanoethyl)carbamic acid ethyl ester Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CCC#N)N=CC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)N(CCC#N)/N=C/C1=CC=CC=C1

InChI

InChI=1S/C13H15N3O2/c1-2-18-13(17)16(10-6-9-14)15-11-12-7-4-3-5-8-12/h3-5,7-8,11H,2,6,10H2,1H3/b15-11+