(E)-N-[3-(azepan-1-yl)propyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(azepan-1-yl)propyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(azepan-1-yl)propyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[3-(1-azepanyl)propyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(azepan-1-yl)propyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(azepan-1-yl)propyl]-3-(p-tolyl)acrylamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCCCN2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCCCN2CCCCCC2

InChI

InChI=1S/C19H28N2O/c1-17-7-9-18(10-8-17)11-12-19(22)20-13-6-16-21-14-4-2-3-5-15-21/h7-12H,2-6,13-16H2,1H3,(H,20,22)/b12-11+