3-ethanoyl-1-phenyl-5-(phenylhydrazinylidene)indeno[1,2-b]pyridin-2-one

Systemtic Name: 3-ethanoyl-1-phenyl-5-(phenylhydrazinylidene)indeno[1,2-b]pyridin-2-one Openeye Name: 3-acetyl-1-phenyl-5-(phenylhydrazono)indeno[1,2-b]pyridin-2-one CAS Name: 3-acetyl-1-phenyl-5-(phenylhydrazinylidene)-2-indeno[1,2-b]pyridinone IUPAC Name: 3-acetyl-1-phenyl-5-(phenylhydrazinylidene)indeno[1,2-b]pyridin-2-one Traditional Name: 3-acetyl-1-phenyl-5-(phenylhydrazono)indeno[1,2-b]pyridin-2-one Formula: C26H19N3O2 MolecularWeight: 405.44796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C3=CC=CC=C3C2=NNC4=CC=CC=C4)N(C1=O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC2=C(C3=CC=CC=C3C2=NNC4=CC=CC=C4)N(C1=O)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O2/c1-17(30)22-16-23-24(28-27-18-10-4-2-5-11-18)20-14-8-9-15-21(20)25(23)29(26(22)31)19-12-6-3-7-13-19/h2-16,27H,1H3