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

Systemtic Name: N-[3-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-keto-3-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methylamino]propyl]-3-methyl-benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NCC2=C(C=C(NC2=O)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NCC2=C(C=C(NC2=O)C)C

InChI

InChI=1S/C19H23N3O3/c1-12-5-4-6-15(9-12)18(24)20-8-7-17(23)21-11-16-13(2)10-14(3)22-19(16)25/h4-6,9-10H,7-8,11H2,1-3H3,(H,20,24)(H,21,23)(H,22,25)