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

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-2-hydroxy-benzamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3/c17-9-10-22-13-7-5-12(6-8-13)11-18-19-16(21)14-3-1-2-4-15(14)20/h1-8,11,20H,10H2,(H,19,21)/b18-11-