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

Systemtic Name: 3-[[3-ethyl-5-[2-methoxyethyl(methyl)amino]-2-methyl-6-oxidanylidene-1H-pyridin-4-yl]methyl]benzaldehyde Openeye Name: 3-[[3-ethyl-5-[2-methoxyethyl(methyl)amino]-2-methyl-6-oxo-1H-pyridin-4-yl]methyl]benzaldehyde CAS Name: 3-[[3-ethyl-5-[2-methoxyethyl(methyl)amino]-2-methyl-6-oxo-1H-pyridin-4-yl]methyl]benzaldehyde IUPAC Name: 3-[[3-ethyl-5-[2-methoxyethyl(methyl)amino]-2-methyl-6-oxo-1H-pyridin-4-yl]methyl]benzaldehyde Traditional Name: 3-[[5-ethyl-2-keto-3-[2-methoxyethyl(methyl)amino]-6-methyl-1H-pyridin-4-yl]methyl]benzaldehyde Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-5-17-14(2)21-20(24)19(22(3)9-10-25-4)18(17)12-15-7-6-8-16(11-15)13-23/h6-8,11,13H,5,9-10,12H2,1-4H3,(H,21,24)