(E)-3-(4-dimethylaminophenyl)-N-ethyl-2-(2-oxidanylidenepyridin-1-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-N-ethyl-2-(2-oxidanylidenepyridin-1-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-dimethylaminophenyl)-N-ethyl-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-dimethylaminophenyl)-N-ethyl-2-(2-oxo-1-pyridinyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-dimethylaminophenyl)-N-ethyl-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(4-dimethylaminophenyl)-N-ethyl-2-(2-keto-1-pyridyl)acrylamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(=CC2=CC=C(C=C2)N(C)C)N3C=CC=CC3=O

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)/C(=C\C2=CC=C(C=C2)N(C)C)/N3C=CC=CC3=O

InChI

InChI=1S/C25H27N3O2/c1-4-27(19-21-10-6-5-7-11-21)25(30)23(28-17-9-8-12-24(28)29)18-20-13-15-22(16-14-20)26(2)3/h5-18H,4,19H2,1-3H3/b23-18+