N-(2-methyl-6-oxidanylidene-1H-pyridin-4-yl)-N-phenethyl-methanamide

Systemtic Name: N-(2-methyl-6-oxidanylidene-1H-pyridin-4-yl)-N-phenethyl-methanamide Openeye Name: N-(2-methyl-6-oxo-1H-pyridin-4-yl)-N-phenethyl-formamide CAS Name: N-(2-methyl-6-oxo-1H-pyridin-4-yl)-N-phenethylformamide IUPAC Name: N-(2-methyl-6-oxo-1H-pyridin-4-yl)-N-phenethylformamide Traditional Name: N-(2-keto-6-methyl-1H-pyridin-4-yl)-N-phenethyl-formamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=O)N1)N(CCC2=CC=CC=C2)C=O

Isomeric SMILES

CC1=CC(=CC(=O)N1)N(CCC2=CC=CC=C2)C=O

InChI

InChI=1S/C15H16N2O2/c1-12-9-14(10-15(19)16-12)17(11-18)8-7-13-5-3-2-4-6-13/h2-6,9-11H,7-8H2,1H3,(H,16,19)