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6-[[(2-phenylimidazo[1,2-a]pyridin-8-yl)amino]methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one

6-[[(2-phenylimidazo[1,2-a]pyridin-8-yl)amino]methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one

Systemtic Name:6-[[(2-phenylimidazo[1,2-a]pyridin-8-yl)amino]methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one
Openeye Name:2-allyl-6-[[(2-phenylimidazo[1,2-a]pyridin-8-yl)amino]methylene]cyclohexa-2,4-dien-1-one
CAS Name:6-[[(2-phenyl-8-imidazo[1,2-a]pyridinyl)amino]methylidene]-2-prop-2-enyl-1-cyclohexa-2,4-dienone
IUPAC Name:6-[[(2-phenylimidazo[1,2-a]pyridin-8-yl)amino]methylidene]-2-prop-2-enylcyclohexa-2,4-dien-1-one
Traditional Name:2-allyl-6-[[(2-phenylimidazo[1,2-a]pyridin-8-yl)amino]methylene]cyclohexa-2,4-dien-1-one
Formula: C23H19N3O
MolecularWeight: 353.41646
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNC2=CC=CN3C2=NC(=C3)C4=CC=CC=C4)C1=O


Isomeric SMILES

C=CCC1=CC=CC(=CNC2=CC=CN3C2=NC(=C3)C4=CC=CC=C4)C1=O


InChI

InChI=1S/C23H19N3O/c1-2-8-18-11-6-12-19(22(18)27)15-24-20-13-7-14-26-16-21(25-23(20)26)17-9-4-3-5-10-17/h2-7,9-16,24H,1,8H2


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