(E)-1-(azepan-4-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(azepan-4-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(azepan-4-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-azepanyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(azepan-4-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(azepan-4-yl)-3-phenyl-prop-2-en-1-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCNC1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CC(CCNC1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H19NO/c17-15(14-7-4-11-16-12-10-14)9-8-13-5-2-1-3-6-13/h1-3,5-6,8-9,14,16H,4,7,10-12H2/b9-8+