(E)-1-(4-aminophenyl)-3-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-pyrrolidino-prop-2-en-1-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=CC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

C1CCN(C1)/C=C/C(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C13H16N2O/c14-12-5-3-11(4-6-12)13(16)7-10-15-8-1-2-9-15/h3-7,10H,1-2,8-9,14H2/b10-7+