(E)-3-(2-chlorophenyl)-N-(4-heptoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(4-heptoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(4-heptoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(4-heptoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(4-heptoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(4-heptoxyphenyl)acrylamide Formula: C22H26ClNO2 MolecularWeight: 371.90034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C22H26ClNO2/c1-2-3-4-5-8-17-26-20-14-12-19(13-15-20)24-22(25)16-11-18-9-6-7-10-21(18)23/h6-7,9-16H,2-5,8,17H2,1H3,(H,24,25)/b16-11+