N-[(Z)-(4-cyanophenyl)methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-(4-cyanophenyl)methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(Z)-(4-cyanobenzylidene)amino]-4-hydroxy-benzamide Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O2/c16-9-11-1-3-12(4-2-11)10-17-18-15(20)13-5-7-14(19)8-6-13/h1-8,10,19H,(H,18,20)/b17-10-