(E)-N-(4-methoxyphenyl)-N-pyrrolidin-3-yl-but-2-enamide

Systemtic Name: (E)-N-(4-methoxyphenyl)-N-pyrrolidin-3-yl-but-2-enamide Openeye Name: (E)-N-(4-methoxyphenyl)-N-pyrrolidin-3-yl-but-2-enamide CAS Name: (E)-N-(4-methoxyphenyl)-N-(3-pyrrolidinyl)-2-butenamide IUPAC Name: (E)-N-(4-methoxyphenyl)-N-pyrrolidin-3-ylbut-2-enamide Traditional Name: (E)-N-(4-methoxyphenyl)-N-pyrrolidin-3-yl-but-2-enamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(C1CCNC1)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C=C/C(=O)N(C1CCNC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H20N2O2/c1-3-4-15(18)17(13-9-10-16-11-13)12-5-7-14(19-2)8-6-12/h3-8,13,16H,9-11H2,1-2H3/b4-3+