N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[4-(cyanomethoxy)phenyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[4-(cyanomethoxy)benzylidene]amino]-2-phenyl-acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C17H15N3O2/c18-10-11-22-16-8-6-15(7-9-16)13-19-20-17(21)12-14-4-2-1-3-5-14/h1-9,13H,11-12H2,(H,20,21)/b19-13+