1-methyl-N'-[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]indole-3-carbohydrazide Openeye Name: N'-[(Z)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1-methyl-indole-3-carbohydrazide CAS Name: N'-[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1-methyl-3-indolecarbohydrazide IUPAC Name: N'-[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1-methylindole-3-carbohydrazide Traditional Name: N'-[(Z)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-1-methyl-indole-3-carbohydrazide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC=C3C=CC(=O)C(=C3)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NN/C=C\3/C=CC(=O)C(=C3)O

InChI

InChI=1S/C17H15N3O3/c1-20-10-13(12-4-2-3-5-14(12)20)17(23)19-18-9-11-6-7-15(21)16(22)8-11/h2-10,18,22H,1H3,(H,19,23)/b11-9-