N-ethyl-4-(2-methyl-6-oxidanylidene-pyridin-1-yl)-2-(3-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-N-prop-1-en-2-yl-butanamide

Systemtic Name: N-ethyl-4-(2-methyl-6-oxidanylidene-pyridin-1-yl)-2-(3-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-N-prop-1-en-2-yl-butanamide Openeye Name: N-ethyl-N-isopropenyl-4-(2-methyl-6-oxo-1-pyridyl)-2-(3-methyl-2-oxo-1-pyridyl)-3-oxo-butanamide CAS Name: N-ethyl-N-(1-methylethenyl)-4-(2-methyl-6-oxo-1-pyridinyl)-2-(3-methyl-2-oxo-1-pyridinyl)-3-oxobutanamide IUPAC Name: N-ethyl-4-(2-methyl-6-oxopyridin-1-yl)-2-(3-methyl-2-oxopyridin-1-yl)-3-oxo-N-prop-1-en-2-ylbutanamide Traditional Name: N-ethyl-N-isopropenyl-3-keto-2-(2-keto-3-methyl-1-pyridyl)-4-(2-keto-6-methyl-1-pyridyl)butyramide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=C)C)C(=O)C(C(=O)CN1C(=CC=CC1=O)C)N2C=CC=C(C2=O)C

Isomeric SMILES

CCN(C(=C)C)C(=O)C(C(=O)CN1C(=CC=CC1=O)C)N2C=CC=C(C2=O)C

InChI

InChI=1S/C21H25N3O4/c1-6-22(14(2)3)21(28)19(23-12-8-9-15(4)20(23)27)17(25)13-24-16(5)10-7-11-18(24)26/h7-12,19H,2,6,13H2,1,3-5H3