2-(1H-indol-3-yl)-N'-[(E)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-[(E)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(E)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-[(E)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-[(E)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-[(E)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(1H-indol-3-yl)acetohydrazide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC=C3C=CC(=O)C(=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NN/C=C/3\C=CC(=O)C(=C3)O

InChI

InChI=1S/C17H15N3O3/c21-15-6-5-11(7-16(15)22)9-19-20-17(23)8-12-10-18-14-4-2-1-3-13(12)14/h1-7,9-10,18-19,22H,8H2,(H,20,23)/b11-9+