(E)-N-butyl-3-(4-dimethylaminophenyl)-N-methyl-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide

Systemtic Name: (E)-N-butyl-3-(4-dimethylaminophenyl)-N-methyl-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide Openeye Name: (E)-N-butyl-3-(4-dimethylaminophenyl)-N-methyl-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (E)-N-butyl-3-(4-dimethylaminophenyl)-N-methyl-2-(2-oxo-1-pyridinyl)-2-propenamide IUPAC Name: (E)-N-butyl-3-(4-dimethylaminophenyl)-N-methyl-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (E)-N-butyl-3-(4-dimethylaminophenyl)-2-(2-keto-1-pyridyl)-N-methyl-acrylamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C(=CC1=CC=C(C=C1)N(C)C)N2C=CC=CC2=O

Isomeric SMILES

CCCCN(C)C(=O)/C(=C\C1=CC=C(C=C1)N(C)C)/N2C=CC=CC2=O

InChI

InChI=1S/C21H27N3O2/c1-5-6-14-23(4)21(26)19(24-15-8-7-9-20(24)25)16-17-10-12-18(13-11-17)22(2)3/h7-13,15-16H,5-6,14H2,1-4H3/b19-16+