N-[2-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methylamino]ethyl]benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=C(C=C(NC2=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=C(C=C(NC2=O)C)C

InChI

InChI=1S/C19H23N3O4/c1-4-26-15-7-5-14(6-8-15)18(24)21-11-17(23)20-10-16-12(2)9-13(3)22-19(16)25/h5-9H,4,10-11H2,1-3H3,(H,20,23)(H,21,24)(H,22,25)