2-(2-oxidanylidenepyridin-1-yl)-N'-[(2-phenylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N'-[(2-phenylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-oxo-1-pyridyl)-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(2-oxo-1-pyridinyl)-N'-[(2-phenyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(2-oxopyridin-1-yl)-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-keto-1-pyridyl)-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=O)CN4C=CC=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=O)CN4C=CC=CC4=O

InChI

InChI=1S/C22H18N4O2/c27-20(15-26-13-7-6-12-21(26)28)25-23-14-18-17-10-4-5-11-19(17)24-22(18)16-8-2-1-3-9-16/h1-14,23H,15H2,(H,25,27)