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(3Z)-3-[(E)-3-phenylprop-2-enylidene]imidazo[1,2-a]pyridin-2-one

(3Z)-3-[(E)-3-phenylprop-2-enylidene]imidazo[1,2-a]pyridin-2-one

Systemtic Name:(3Z)-3-[(E)-3-phenylprop-2-enylidene]imidazo[1,2-a]pyridin-2-one
Openeye Name:(3Z)-3-[(E)-3-phenylprop-2-enylidene]imidazo[1,2-a]pyridin-2-one
CAS Name:(3Z)-3-[(E)-3-phenylprop-2-enylidene]-2-imidazo[1,2-a]pyridinone
IUPAC Name:(3Z)-3-[(E)-3-phenylprop-2-enylidene]imidazo[1,2-a]pyridin-2-one
Traditional Name:(3Z)-3-[(E)-3-phenylprop-2-enylidene]imidazo[1,2-a]pyridin-2-one
Formula: C16H12N2O
MolecularWeight: 248.27928
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N=C3N2C=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\2/C(=O)N=C3N2C=CC=C3


InChI

InChI=1S/C16H12N2O/c19-16-14(18-12-5-4-11-15(18)17-16)10-6-9-13-7-2-1-3-8-13/h1-12H/b9-6+,14-10-


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