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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\NNC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O2/c25-20-10-9-15-5-1-3-7-17(15)18(20)13-22-23-21(26)14-24-12-11-16-6-2-4-8-19(16)24/h1-13,22H,14H2,(H,23,26)/b18-13-