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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/c17-15(16-12-6-1-2-7-13-16)11-10-14-8-4-3-5-9-14/h3-5,8-11H,1-2,6-7,12-13H2/b11-10+