1-(2-cyanoethyl)-3-phenyl-1-[(E)-(phenylmethylidene)amino]urea

Systemtic Name: 1-(2-cyanoethyl)-3-phenyl-1-[(E)-(phenylmethylidene)amino]urea Openeye Name: 1-[(E)-benzylideneamino]-1-(2-cyanoethyl)-3-phenyl-urea CAS Name: 1-(2-cyanoethyl)-3-phenyl-1-[(E)-(phenylmethylene)amino]urea IUPAC Name: 1-[(E)-benzylideneamino]-1-(2-cyanoethyl)-3-phenylurea Traditional Name: 1-[(E)-benzalamino]-1-(2-cyanoethyl)-3-phenyl-urea Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(CCC#N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N(CCC#N)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H16N4O/c18-12-7-13-21(19-14-15-8-3-1-4-9-15)17(22)20-16-10-5-2-6-11-16/h1-6,8-11,14H,7,13H2,(H,20,22)/b19-14+