ethyl (E)-3-[1-methyl-5-oxidanylidene-8-(phenylcarbonyl)-2,3-dihydroimidazo[1,2-a]pyridin-6-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[1-methyl-5-oxidanylidene-8-(phenylcarbonyl)-2,3-dihydroimidazo[1,2-a]pyridin-6-yl]prop-2-enoate Openeye Name: ethyl (E)-3-(8-benzoyl-1-methyl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridin-6-yl)prop-2-enoate CAS Name: (E)-3-(8-benzoyl-1-methyl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridin-6-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(8-benzoyl-1-methyl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridin-6-yl)prop-2-enoate Traditional Name: (E)-3-(8-benzoyl-5-keto-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-6-yl)acrylic acid ethyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C2N(CCN2C1=O)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C2N(CCN2C1=O)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c1-3-26-17(23)10-9-15-13-16(18(24)14-7-5-4-6-8-14)19-21(2)11-12-22(19)20(15)25/h4-10,13H,3,11-12H2,1-2H3/b10-9+