(E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-3-ethoxy-1-phenyl-but-2-en-1-one

Systemtic Name: (E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-3-ethoxy-1-phenyl-but-2-en-1-one Openeye Name: (E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-3-ethoxy-1-phenyl-but-2-en-1-one CAS Name: (E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-3-ethoxy-1-phenyl-2-buten-1-one IUPAC Name: (E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-3-ethoxy-1-phenylbut-2-en-1-one Traditional Name: (E)-3-ethoxy-1-phenyl-2-(1-pyrrolin-2-yl)but-2-en-1-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1=NCCC1)C(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCO/C(=C(\C1=NCCC1)/C(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C16H19NO2/c1-3-19-12(2)15(14-10-7-11-17-14)16(18)13-8-5-4-6-9-13/h4-6,8-9H,3,7,10-11H2,1-2H3/b15-12+