N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-(1-methylindol-3-yl)methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-(1-methyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-(1-methylindol-3-yl)methyleneamino]benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C17H15N3O2/c1-20-11-12(13-6-2-4-8-15(13)20)10-18-19-17(22)14-7-3-5-9-16(14)21/h2-11,21H,1H3,(H,19,22)/b18-10+