(E)-N-(2,6-diethylphenyl)-3-(4-methoxyphenyl)-2-(phenylcarbonyl)prop-2-enamide

Systemtic Name: (E)-N-(2,6-diethylphenyl)-3-(4-methoxyphenyl)-2-(phenylcarbonyl)prop-2-enamide Openeye Name: (E)-2-benzoyl-N-(2,6-diethylphenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-benzoyl-N-(2,6-diethylphenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-benzoyl-N-(2,6-diethylphenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-benzoyl-N-(2,6-diethylphenyl)-3-(4-methoxyphenyl)acrylamide Formula: C27H27NO3 MolecularWeight: 413.50818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(=CC2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)/C(=C/C2=CC=C(C=C2)OC)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H27NO3/c1-4-20-12-9-13-21(5-2)25(20)28-27(30)24(26(29)22-10-7-6-8-11-22)18-19-14-16-23(31-3)17-15-19/h6-18H,4-5H2,1-3H3,(H,28,30)/b24-18+