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

Systemtic Name: (E)-3-cyclopentyl-1-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (E)-3-cyclopentyl-1-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-3-cyclopentyl-1-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-3-cyclopentyl-1-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-3-cyclopentyl-1-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C16H16NO MolecularWeight: 238.30434

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)C=C[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)/C=C/[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C16H16NO/c1-17(2)15-10-8-14(9-11-15)16(18)12-7-13-5-3-4-6-13/h3-12H,1-2H3