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

Systemtic Name: 3-[[3-ethyl-5-[ethyl(methyl)amino]-2-methyl-6-oxidanylidene-1H-pyridin-4-yl]methyl]benzaldehyde Openeye Name: 3-[[3-ethyl-5-[ethyl(methyl)amino]-2-methyl-6-oxo-1H-pyridin-4-yl]methyl]benzaldehyde CAS Name: 3-[[3-ethyl-5-[ethyl(methyl)amino]-2-methyl-6-oxo-1H-pyridin-4-yl]methyl]benzaldehyde IUPAC Name: 3-[[3-ethyl-5-[ethyl(methyl)amino]-2-methyl-6-oxo-1H-pyridin-4-yl]methyl]benzaldehyde Traditional Name: 3-[[5-ethyl-3-[ethyl(methyl)amino]-2-keto-6-methyl-1H-pyridin-4-yl]methyl]benzaldehyde Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-5-16-13(3)20-19(23)18(21(4)6-2)17(16)11-14-8-7-9-15(10-14)12-22/h7-10,12H,5-6,11H2,1-4H3,(H,20,23)