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

Systemtic Name: (E)-1-(azocan-1-yl)-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(azocan-1-yl)-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(1-azocanyl)-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(azocan-1-yl)-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-(azocan-1-yl)-3-(1-naphthyl)prop-2-en-1-one Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCCN(CCC1)C(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H23NO/c22-20(21-15-6-2-1-3-7-16-21)14-13-18-11-8-10-17-9-4-5-12-19(17)18/h4-5,8-14H,1-3,6-7,15-16H2/b14-13+