(E)-N-[6-[(4-methylphenyl)amino]hexyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[6-[(4-methylphenyl)amino]hexyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[6-(4-methylanilino)hexyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[6-(4-methylanilino)hexyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[6-(4-methylanilino)hexyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[6-(p-toluidino)hexyl]-3-(3-pyridyl)acrylamide Formula: C21H27N3O MolecularWeight: 337.45858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCCCCCNC(=O)C=CC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NCCCCCCNC(=O)/C=C/C2=CN=CC=C2

InChI

InChI=1S/C21H27N3O/c1-18-8-11-20(12-9-18)23-15-4-2-3-5-16-24-21(25)13-10-19-7-6-14-22-17-19/h6-14,17,23H,2-5,15-16H2,1H3,(H,24,25)/b13-10+