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

Systemtic Name: (E)-1-(azocan-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(azocan-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1-azocanyl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(azocan-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(azocan-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2CCCCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N2CCCCCCC2)OC

InChI

InChI=1S/C18H25NO3/c1-21-16-10-8-15(14-17(16)22-2)9-11-18(20)19-12-6-4-3-5-7-13-19/h8-11,14H,3-7,12-13H2,1-2H3/b11-9+