N-[(E)-(4-cyanophenyl)methylideneamino]-3,5-bis(oxidanyl)benzamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3,5-bis(oxidanyl)benzamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-3,5-dihydroxy-benzamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3,5-dihydroxybenzamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3,5-dihydroxybenzamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-3,5-dihydroxy-benzamide Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O3/c16-8-10-1-3-11(4-2-10)9-17-18-15(21)12-5-13(19)7-14(20)6-12/h1-7,9,19-20H,(H,18,21)/b17-9+