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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H18N2O2/c18-14(10-9-12-6-2-1-3-7-12)17-13-8-4-5-11-16-15(13)19/h1-3,6-7,9-10,13H,4-5,8,11H2,(H,16,19)(H,17,18)/b10-9+