N1-[(E)-(1-methylindol-3-yl)methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[(E)-(1-methylindol-3-yl)methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: 3-(hydroxycarbamoyl)-N-[(E)-(1-methylindol-3-yl)methyleneamino]benzamide CAS Name: N3-hydroxy-N1-[(E)-(1-methyl-3-indolyl)methylideneamino]benzene-1,3-dicarboxamide IUPAC Name: 3-N-hydroxy-1-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzene-1,3-dicarboxamide Traditional Name: 3-(hydroxycarbamoyl)-N-[(E)-(1-methylindol-3-yl)methyleneamino]benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=CC=C3)C(=O)NO

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC(=CC=C3)C(=O)NO

InChI

InChI=1S/C18H16N4O3/c1-22-11-14(15-7-2-3-8-16(15)22)10-19-20-17(23)12-5-4-6-13(9-12)18(24)21-25/h2-11,25H,1H3,(H,20,23)(H,21,24)/b19-10+