N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-3-hydroxy-benzamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)NN=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

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

InChI

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