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1-[4-[(E)-3-(3-ethoxy-2-propoxy-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one
1-[4-[(E)-3-(3-ethoxy-2-propoxy-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC=C1OCC)C=CC(=O)C2=CC=C(C=C2)N3CCCC3=O
Isomeric SMILES
CCCOC1=C(C=CC=C1OCC)/C=C/C(=O)C2=CC=C(C=C2)N3CCCC3=O
InChI
InChI=1S/C24H27NO4/c1-3-17-29-24-19(7-5-8-22(24)28-4-2)12-15-21(26)18-10-13-20(14-11-18)25-16-6-9-23(25)27/h5,7-8,10-15H,3-4,6,9,16-17H2,1-2H3/b15-12+
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