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

Systemtic Name: 4-azanyl-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2/c1-12(13-4-8-16(9-5-13)23-11-10-18)20-21-17(22)14-2-6-15(19)7-3-14/h2-9H,11,19H2,1H3,(H,21,22)/b20-12-