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3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-phenylmethoxy-propanamide

3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-phenylmethoxy-propanamide

Systemtic Name:3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-phenylmethoxy-propanamide
Openeye Name:N-benzyloxy-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide
CAS Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-phenylmethoxypropanamide
IUPAC Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-phenylmethoxypropanamide
Traditional Name:N-benzoxy-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide
Formula: C18H19N3O3
MolecularWeight: 325.36176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NOCC2=CC=CC=C2)C)C#N


Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NOCC2=CC=CC=C2)C)C#N


InChI

InChI=1S/C18H19N3O3/c1-12-15(13(2)20-18(23)16(12)10-19)8-9-17(22)21-24-11-14-6-4-3-5-7-14/h3-7H,8-9,11H2,1-2H3,(H,20,23)(H,21,22)


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