(E)-N-(2-phenylbutyl)-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-phenylbutyl)-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-(2-phenylbutyl)-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-(2-phenylbutyl)-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-(2-phenylbutyl)-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-(2-phenylbutyl)-3-(4-pyridyl)acrylamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C=CC1=CC=NC=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)/C=C/C1=CC=NC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O/c1-2-16(17-6-4-3-5-7-17)14-20-18(21)9-8-15-10-12-19-13-11-15/h3-13,16H,2,14H2,1H3,(H,20,21)/b9-8+