5-oxidanyl-N'-[(E)-(4-oxidanylidenenaphthalen-1-ylidene)methyl]-1H-indole-2-carbohydrazide

Systemtic Name: 5-oxidanyl-N'-[(E)-(4-oxidanylidenenaphthalen-1-ylidene)methyl]-1H-indole-2-carbohydrazide Openeye Name: 5-hydroxy-N'-[(E)-(4-oxo-1-naphthylidene)methyl]-1H-indole-2-carbohydrazide CAS Name: 5-hydroxy-N'-[(E)-(4-oxo-1-naphthalenylidene)methyl]-1H-indole-2-carbohydrazide IUPAC Name: 5-hydroxy-N'-[(E)-(4-oxonaphthalen-1-ylidene)methyl]-1H-indole-2-carbohydrazide Traditional Name: 5-hydroxy-N'-[(E)-(4-keto-1-naphthylidene)methyl]-1H-indole-2-carbohydrazide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=O)C=CC(=CNNC(=O)C3=CC4=C(N3)C=CC(=C4)O)C2=C1

Isomeric SMILES

C1=CC=C2C(=O)C=C/C(=C\NNC(=O)C3=CC4=C(N3)C=CC(=C4)O)/C2=C1

InChI

InChI=1S/C20H15N3O3/c24-14-6-7-17-13(9-14)10-18(22-17)20(26)23-21-11-12-5-8-19(25)16-4-2-1-3-15(12)16/h1-11,21-22,24H,(H,23,26)/b12-11+