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

Systemtic Name: (E)-3-(azocan-1-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(azocan-1-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(1-azocanyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(azocan-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(azocan-1-yl)-1-phenyl-prop-2-en-1-one Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCCN(CCC1)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H21NO/c18-16(15-9-5-4-6-10-15)11-14-17-12-7-2-1-3-8-13-17/h4-6,9-11,14H,1-3,7-8,12-13H2/b14-11+