N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-(cyanomethoxy)phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-(cyanomethoxy)benzylidene]amino]benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c17-10-11-21-15-8-6-13(7-9-15)12-18-19-16(20)14-4-2-1-3-5-14/h1-9,12H,11H2,(H,19,20)/b18-12+