3-[[5-(dimethylamino)-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl]methyl]benzaldehyde

Systemtic Name: 3-[[5-(dimethylamino)-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl]methyl]benzaldehyde Openeye Name: 3-[[5-(dimethylamino)-3-ethyl-2-methyl-6-oxo-1H-pyridin-4-yl]methyl]benzaldehyde CAS Name: 3-[[5-(dimethylamino)-3-ethyl-2-methyl-6-oxo-1H-pyridin-4-yl]methyl]benzaldehyde IUPAC Name: 3-[[5-(dimethylamino)-3-ethyl-2-methyl-6-oxo-1H-pyridin-4-yl]methyl]benzaldehyde Traditional Name: 3-[[3-(dimethylamino)-5-ethyl-2-keto-6-methyl-1H-pyridin-4-yl]methyl]benzaldehyde Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CC2=CC=CC(=C2)C=O)N(C)C)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CC2=CC=CC(=C2)C=O)N(C)C)C

InChI

InChI=1S/C18H22N2O2/c1-5-15-12(2)19-18(22)17(20(3)4)16(15)10-13-7-6-8-14(9-13)11-21/h6-9,11H,5,10H2,1-4H3,(H,19,22)