N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-hydroxy-benzamide CAS Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-hydroxybenzamide Traditional Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-hydroxy-benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)C2=CC=C(C=C2)OCC#N

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1O)/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C17H15N3O3/c1-12(13-6-8-14(9-7-13)23-11-10-18)19-20-17(22)15-4-2-3-5-16(15)21/h2-9,21H,11H2,1H3,(H,20,22)/b19-12-