N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=C(C=C(NC2=O)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=C(C=C(NC2=O)C)C)C

InChI

InChI=1S/C20H24N2O3/c1-12-5-6-16(10-13(12)2)18(23)7-8-19(24)21-11-17-14(3)9-15(4)22-20(17)25/h5-6,9-10H,7-8,11H2,1-4H3,(H,21,24)(H,22,25)