1,6-dimethyl-2-oxidanylidene-4-(phenethylamino)pyridine-3-carbaldehyde

Systemtic Name: 1,6-dimethyl-2-oxidanylidene-4-(phenethylamino)pyridine-3-carbaldehyde Openeye Name: 1,6-dimethyl-2-oxo-4-(phenethylamino)pyridine-3-carbaldehyde CAS Name: 1,6-dimethyl-2-oxo-4-(phenethylamino)-3-pyridinecarboxaldehyde IUPAC Name: 1,6-dimethyl-2-oxo-4-(phenethylamino)pyridine-3-carbaldehyde Traditional Name: 2-keto-1,6-dimethyl-4-(phenethylamino)nicotinaldehyde Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C)C=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C(=O)N1C)C=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-12-10-15(14(11-19)16(20)18(12)2)17-9-8-13-6-4-3-5-7-13/h3-7,10-11,17H,8-9H2,1-2H3