N-[3-methanoyl-6-methyl-2-oxidanylidene-1-(phenylmethyl)pyridin-4-yl]-N-(phenylmethyl)methanamide

Systemtic Name: N-[3-methanoyl-6-methyl-2-oxidanylidene-1-(phenylmethyl)pyridin-4-yl]-N-(phenylmethyl)methanamide Openeye Name: N-benzyl-N-(1-benzyl-3-formyl-6-methyl-2-oxo-4-pyridyl)formamide CAS Name: N-[3-formyl-6-methyl-2-oxo-1-(phenylmethyl)-4-pyridinyl]-N-(phenylmethyl)formamide IUPAC Name: N-benzyl-N-(1-benzyl-3-formyl-6-methyl-2-oxopyridin-4-yl)formamide Traditional Name: N-benzyl-N-(1-benzyl-3-formyl-2-keto-6-methyl-4-pyridyl)formamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC2=CC=CC=C2)C=O)N(CC3=CC=CC=C3)C=O

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC2=CC=CC=C2)C=O)N(CC3=CC=CC=C3)C=O

InChI

InChI=1S/C22H20N2O3/c1-17-12-21(23(16-26)13-18-8-4-2-5-9-18)20(15-25)22(27)24(17)14-19-10-6-3-7-11-19/h2-12,15-16H,13-14H2,1H3