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

Systemtic Name: (E)-N-butyl-3-(4-dimethylaminophenyl)-2-(2-oxidanylidenepyridin-1-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-butyl-3-(4-dimethylaminophenyl)-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (E)-N-butyl-3-(4-dimethylaminophenyl)-2-(2-oxo-1-pyridinyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-butyl-3-(4-dimethylaminophenyl)-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-N-butyl-3-(4-dimethylaminophenyl)-2-(2-keto-1-pyridyl)acrylamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O2/c1-4-5-18-29(21-23-11-7-6-8-12-23)27(32)25(30-19-10-9-13-26(30)31)20-22-14-16-24(17-15-22)28(2)3/h6-17,19-20H,4-5,18,21H2,1-3H3/b25-20+