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

Systemtic Name: 3-[(5-azanyl-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl)methyl]benzaldehyde Openeye Name: 3-[(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridin-4-yl)methyl]benzaldehyde CAS Name: 3-[(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridin-4-yl)methyl]benzaldehyde IUPAC Name: 3-[(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridin-4-yl)methyl]benzaldehyde Traditional Name: 3-[(3-amino-5-ethyl-2-keto-6-methyl-1H-pyridin-4-yl)methyl]benzaldehyde Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-3-13-10(2)18-16(20)15(17)14(13)8-11-5-4-6-12(7-11)9-19/h4-7,9H,3,8,17H2,1-2H3,(H,18,20)