2-[1-oxidanylidene-2-phenyl-3-(phenylhydrazinylidene)inden-2-yl]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[1-oxidanylidene-2-phenyl-3-(phenylhydrazinylidene)inden-2-yl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[1-oxo-2-phenyl-3-(phenylhydrazono)indan-2-yl]-N-(4-pyridyl)acetamide CAS Name: 2-[1-oxo-2-phenyl-3-(phenylhydrazinylidene)-2-indenyl]-N-pyridin-4-ylacetamide IUPAC Name: 2-[1-oxo-2-phenyl-3-(phenylhydrazinylidene)inden-2-yl]-N-pyridin-4-ylacetamide Traditional Name: 2-[1-keto-2-phenyl-3-(phenylhydrazono)indan-2-yl]-N-(4-pyridyl)acetamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=NNC3=CC=CC=C3)C4=CC=CC=C4C2=O)CC(=O)NC5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=NNC3=CC=CC=C3)C4=CC=CC=C4C2=O)CC(=O)NC5=CC=NC=C5

InChI

InChI=1S/C28H22N4O2/c33-25(30-21-15-17-29-18-16-21)19-28(20-9-3-1-4-10-20)26(32-31-22-11-5-2-6-12-22)23-13-7-8-14-24(23)27(28)34/h1-18,31H,19H2,(H,29,30,33)