N-[(E)-(4-cyanophenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-2-hydroxy-benzamide Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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