2-(1H-indol-3-yl)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[(2-keto-1-naphthylidene)methyl]acetohydrazide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O2/c25-20-10-9-14-5-1-2-6-16(14)18(20)13-23-24-21(26)11-15-12-22-19-8-4-3-7-17(15)19/h1-10,12-13,22-23H,11H2,(H,24,26)