7-phenyl-8-prop-2-enyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one

Systemtic Name: 7-phenyl-8-prop-2-enyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one Openeye Name: 8-allyl-7-phenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one CAS Name: 7-phenyl-8-prop-2-enyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one IUPAC Name: 7-phenyl-8-prop-2-enyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one Traditional Name: 8-allyl-7-phenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C2NCCN2C(=O)C=C1C3=CC=CC=C3

Isomeric SMILES

C=CCC1=C2NCCN2C(=O)C=C1C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c1-2-6-13-14(12-7-4-3-5-8-12)11-15(19)18-10-9-17-16(13)18/h2-5,7-8,11,17H,1,6,9-10H2