N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzamide

Systemtic Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzamide Openeye Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzamide CAS Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzamide IUPAC Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzamide Traditional Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-13(14-7-9-16(10-8-14)22-12-11-18)19-20-17(21)15-5-3-2-4-6-15/h2-10H,12H2,1H3,(H,20,21)/b19-13-