(Z)-3-(4-ethylphenyl)-1-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-(4-ethylphenyl)-1-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (Z)-3-(4-ethylphenyl)-1-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (Z)-3-(4-ethylphenyl)-1-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-ethylphenyl)-1-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (Z)-3-(4-ethylphenyl)-1-pyrrolidino-prop-2-en-1-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)N2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C\C(=O)N2CCCC2

InChI

InChI=1S/C15H19NO/c1-2-13-5-7-14(8-6-13)9-10-15(17)16-11-3-4-12-16/h5-10H,2-4,11-12H2,1H3/b10-9-