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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/c17-15(14-8-4-3-5-9-14)10-13-16-11-6-1-2-7-12-16/h3-5,8-10,13H,1-2,6-7,11-12H2/b13-10+