(E)-3-(4-dimethylaminophenyl)-2-(2-oxidanylidenepyridin-1-yl)-N-(pyridin-4-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-2-(2-oxidanylidenepyridin-1-yl)-N-(pyridin-4-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-dimethylaminophenyl)-2-(2-oxo-1-pyridyl)-N-(4-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-(4-dimethylaminophenyl)-2-(2-oxo-1-pyridinyl)-N-(pyridin-4-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-dimethylaminophenyl)-2-(2-oxopyridin-1-yl)-N-(pyridin-4-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-dimethylaminophenyl)-2-(2-keto-1-pyridyl)-N-(4-pyridylmethyl)acrylamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)NCC2=CC=NC=C2)N3C=CC=CC3=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C(=O)NCC2=CC=NC=C2)/N3C=CC=CC3=O

InChI

InChI=1S/C22H22N4O2/c1-25(2)19-8-6-17(7-9-19)15-20(26-14-4-3-5-21(26)27)22(28)24-16-18-10-12-23-13-11-18/h3-15H,16H2,1-2H3,(H,24,28)/b20-15+