(E)-N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(azepan-1-yl)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(1-azepanyl)-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(azepan-1-yl)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(azepan-1-yl)-2-keto-ethyl]-3-phenyl-acrylamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CCCN(CC1)C(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O2/c20-16(11-10-15-8-4-3-5-9-15)18-14-17(21)19-12-6-1-2-7-13-19/h3-5,8-11H,1-2,6-7,12-14H2,(H,18,20)/b11-10+