N-[(E)-(1-azanyl-2-cyano-ethylidene)amino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(1-azanyl-2-cyano-ethylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(1-amino-2-cyano-ethylidene)amino]-2-phenyl-acetamide CAS Name: N-[(E)-(1-amino-2-cyanoethylidene)amino]-2-phenylacetamide IUPAC Name: N-[(E)-(1-amino-2-cyanoethylidene)amino]-2-phenylacetamide Traditional Name: N-[(E)-(1-amino-2-cyano-ethylidene)amino]-2-phenyl-acetamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=C(CC#N)N

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O/c12-7-6-10(13)14-15-11(16)8-9-4-2-1-3-5-9/h1-5H,6,8H2,(H2,13,14)(H,15,16)