(E)-1-(cyclohexen-1-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(cyclohexen-1-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (E)-1-(cyclohexen-1-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-1-(1-cyclohexenyl)-3-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-1-(cyclohexen-1-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-1-(cyclohexen-1-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=CCCCC2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CCCCC2

InChI

InChI=1S/C17H21NO/c1-18(2)16-11-8-14(9-12-16)10-13-17(19)15-6-4-3-5-7-15/h6,8-13H,3-5,7H2,1-2H3/b13-10+