(Z)-N-[2-(azepan-1-ylcarbonyl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-[2-(azepan-1-ylcarbonyl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-[2-(azepane-1-carbonyl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (Z)-N-[2-[1-azepanyl(oxo)methyl]phenyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-[2-(azepane-1-carbonyl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-[2-(azepane-1-carbonyl)phenyl]-3-(2-methoxyphenyl)acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1/C=C\C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

InChI

InChI=1S/C23H26N2O3/c1-28-21-13-7-4-10-18(21)14-15-22(26)24-20-12-6-5-11-19(20)23(27)25-16-8-2-3-9-17-25/h4-7,10-15H,2-3,8-9,16-17H2,1H3,(H,24,26)/b15-14-