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

Systemtic Name: 3-(1H-indol-3-yl)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]propanehydrazide Openeye Name: 3-(1H-indol-3-yl)-N'-[(2-oxo-1-naphthylidene)methyl]propanehydrazide CAS Name: 3-(1H-indol-3-yl)-N'-[(2-oxo-1-naphthalenylidene)methyl]propanehydrazide IUPAC Name: 3-(1H-indol-3-yl)-N'-[(2-oxonaphthalen-1-ylidene)methyl]propanehydrazide Traditional Name: 3-(1H-indol-3-yl)-N'-[(2-keto-1-naphthylidene)methyl]propionohydrazide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2/c26-21-11-9-15-5-1-2-6-17(15)19(21)14-24-25-22(27)12-10-16-13-23-20-8-4-3-7-18(16)20/h1-9,11,13-14,23-24H,10,12H2,(H,25,27)