(E)-N-[2-(azepan-1-ylcarbonyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(azepan-1-ylcarbonyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(azepane-1-carbonyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-[1-azepanyl(oxo)methyl]phenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(azepane-1-carbonyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(azepane-1-carbonyl)phenyl]-3-(4-methoxyphenyl)acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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