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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO/c18-16(12-11-15-9-5-4-6-10-15)17-13-7-2-1-3-8-14-17/h4-6,9-12H,1-3,7-8,13-14H2/b12-11+