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

Systemtic Name: N1-[(E)-(4-dimethylaminophenyl)methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-(hydroxycarbamoyl)benzamide CAS Name: N1-[(E)-(4-dimethylaminophenyl)methylideneamino]-N3-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 1-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-N-hydroxybenzene-1,3-dicarboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-3-(hydroxycarbamoyl)benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)C(=O)NO

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)C(=O)NO

InChI

InChI=1S/C17H18N4O3/c1-21(2)15-8-6-12(7-9-15)11-18-19-16(22)13-4-3-5-14(10-13)17(23)20-24/h3-11,24H,1-2H3,(H,19,22)(H,20,23)/b18-11+