3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methyl-propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Traditional Name: N-(4-allyloxybenzyl)-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-methyl-propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)N(C)CC2=CC=C(C=C2)OCC=C)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N(C)CC2=CC=C(C=C2)OCC=C)C)C#N

InChI

InChI=1S/C22H25N3O3/c1-5-12-28-18-8-6-17(7-9-18)14-25(4)21(26)11-10-19-15(2)20(13-23)22(27)24-16(19)3/h5-9H,1,10-12,14H2,2-4H3,(H,24,27)