N'-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-oxidanyl-naphthalene-2-carbohydrazide

Systemtic Name: N'-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-oxidanyl-naphthalene-2-carbohydrazide Openeye Name: 3-hydroxy-N'-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]naphthalene-2-carbohydrazide CAS Name: 3-hydroxy-N'-[(E)-(1-methyl-2-oxo-3-indolylidene)methyl]-2-naphthalenecarbohydrazide IUPAC Name: 3-hydroxy-N'-[(E)-(1-methyl-2-oxoindol-3-ylidene)methyl]naphthalene-2-carbohydrazide Traditional Name: 3-hydroxy-N'-[(E)-(2-keto-1-methyl-indolin-3-ylidene)methyl]naphthalene-2-carbohydrazide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CNNC(=O)C3=CC4=CC=CC=C4C=C3O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\NNC(=O)C3=CC4=CC=CC=C4C=C3O)/C1=O

InChI

InChI=1S/C21H17N3O3/c1-24-18-9-5-4-8-15(18)17(21(24)27)12-22-23-20(26)16-10-13-6-2-3-7-14(13)11-19(16)25/h2-12,22,25H,1H3,(H,23,26)/b17-12+