(E)-1-(azocan-1-yl)-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(azocan-1-yl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(azocan-1-yl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(1-azocanyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(azocan-1-yl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(azocan-1-yl)-3-(p-tolyl)prop-2-en-1-one Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2CCCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N2CCCCCCC2

InChI

InChI=1S/C17H23NO/c1-15-7-9-16(10-8-15)11-12-17(19)18-13-5-3-2-4-6-14-18/h7-12H,2-6,13-14H2,1H3/b12-11+