(E)-N-(2-oxidanylideneazepan-4-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-oxidanylideneazepan-4-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-oxoazepan-4-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-oxo-4-azepanyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-oxoazepan-4-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-ketoazepan-4-yl)-3-phenyl-acrylamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(=O)NC1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CC(CC(=O)NC1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H18N2O2/c18-14(9-8-12-5-2-1-3-6-12)17-13-7-4-10-16-15(19)11-13/h1-3,5-6,8-9,13H,4,7,10-11H2,(H,16,19)(H,17,18)/b9-8+