N-(2-cyanoethyl)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-N-(2-cyanoethyl)acetamide CAS Name: N-(2-cyanoethyl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-N-(2-cyanoethyl)acetamide Traditional Name: N-[(E)-benzalamino]-N-(2-cyanoethyl)acetamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O/c1-11(16)15(9-5-8-13)14-10-12-6-3-2-4-7-12/h2-4,6-7,10H,5,9H2,1H3/b14-10+