N-[4-[(E)-7-(4-methoxyphenyl)hept-6-enoyl]cyclohexa-1,5-dien-1-yl]ethanamide

Systemtic Name: N-[4-[(E)-7-(4-methoxyphenyl)hept-6-enoyl]cyclohexa-1,5-dien-1-yl]ethanamide Openeye Name: N-[4-[(E)-7-(4-methoxyphenyl)hept-6-enoyl]cyclohexa-1,5-dien-1-yl]acetamide CAS Name: N-[4-[(E)-7-(4-methoxyphenyl)-1-oxohept-6-enyl]-1-cyclohexa-1,5-dienyl]acetamide IUPAC Name: N-[4-[(E)-7-(4-methoxyphenyl)hept-6-enoyl]cyclohexa-1,5-dien-1-yl]acetamide Traditional Name: N-[4-[(E)-7-(4-methoxyphenyl)hept-6-enoyl]cyclohexa-1,5-dien-1-yl]acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CCC(C=C1)C(=O)CCCCC=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CCC(C=C1)C(=O)CCCC/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H27NO3/c1-17(24)23-20-13-11-19(12-14-20)22(25)8-6-4-3-5-7-18-9-15-21(26-2)16-10-18/h5,7,9-11,13-16,19H,3-4,6,8,12H2,1-2H3,(H,23,24)/b7-5+