N-methyl-N-[4-(1-methyl-5-oxidanylidene-7,8-dihydro-6H-indolizin-3-yl)phenyl]prop-2-enamide

Systemtic Name: N-methyl-N-[4-(1-methyl-5-oxidanylidene-7,8-dihydro-6H-indolizin-3-yl)phenyl]prop-2-enamide Openeye Name: N-methyl-N-[4-(1-methyl-5-oxo-7,8-dihydro-6H-indolizin-3-yl)phenyl]prop-2-enamide CAS Name: N-methyl-N-[4-(1-methyl-5-oxo-7,8-dihydro-6H-indolizin-3-yl)phenyl]-2-propenamide IUPAC Name: N-methyl-N-[4-(1-methyl-5-oxo-7,8-dihydro-6H-indolizin-3-yl)phenyl]prop-2-enamide Traditional Name: N-[4-(5-keto-1-methyl-7,8-dihydro-6H-indolizin-3-yl)phenyl]-N-methyl-acrylamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)N2C(=C1)C3=CC=C(C=C3)N(C)C(=O)C=C

Isomeric SMILES

CC1=C2CCCC(=O)N2C(=C1)C3=CC=C(C=C3)N(C)C(=O)C=C

InChI

InChI=1S/C19H20N2O2/c1-4-18(22)20(3)15-10-8-14(9-11-15)17-12-13(2)16-6-5-7-19(23)21(16)17/h4,8-12H,1,5-7H2,2-3H3