4-azanyl-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]benzamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)N)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2/c17-9-10-22-15-7-1-12(2-8-15)11-19-20-16(21)13-3-5-14(18)6-4-13/h1-8,11H,10,18H2,(H,20,21)/b19-11-