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

Systemtic Name: (E)-3-(4-methylphenyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]prop-2-enamide Openeye Name: (E)-N-[3-(2-oxoazepan-1-yl)propyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[3-(2-oxo-1-azepanyl)propyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[3-(2-oxoazepan-1-yl)propyl]prop-2-enamide Traditional Name: (E)-N-[3-(2-ketoazepan-1-yl)propyl]-3-(p-tolyl)acrylamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2/c1-16-7-9-17(10-8-16)11-12-18(22)20-13-5-15-21-14-4-2-3-6-19(21)23/h7-12H,2-6,13-15H2,1H3,(H,20,22)/b12-11+