N1-[(E)-(4-cyanophenyl)methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[(E)-(4-cyanophenyl)methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-3-(hydroxycarbamoyl)benzamide CAS Name: N1-[(E)-(4-cyanophenyl)methylideneamino]-N3-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 1-N-[(E)-(4-cyanophenyl)methylideneamino]-3-N-hydroxybenzene-1,3-dicarboxamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-3-(hydroxycarbamoyl)benzamide Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NO)C(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NO)C(=O)N/N=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H12N4O3/c17-9-11-4-6-12(7-5-11)10-18-19-15(21)13-2-1-3-14(8-13)16(22)20-23/h1-8,10,23H,(H,19,21)(H,20,22)/b18-10+