(E)-N-[2-(azepan-1-ylcarbonyl)phenyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(azepan-1-ylcarbonyl)phenyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[2-(azepane-1-carbonyl)phenyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[2-[1-azepanyl(oxo)methyl]phenyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[2-(azepane-1-carbonyl)phenyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[2-(azepane-1-carbonyl)phenyl]-3-(1-naphthyl)acrylamide Formula: C26H26N2O2 MolecularWeight: 398.49684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O2/c29-25(17-16-21-12-9-11-20-10-3-4-13-22(20)21)27-24-15-6-5-14-23(24)26(30)28-18-7-1-2-8-19-28/h3-6,9-17H,1-2,7-8,18-19H2,(H,27,29)/b17-16+