[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenoic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylic acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC2=CC=C(C=C2)N3CCCC3=O)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC2=CC=C(C=C2)N3CCCC3=O)OCC#N

InChI

InChI=1S/C22H20N2O5/c1-27-20-15-16(4-10-19(20)28-14-12-23)5-11-22(26)29-18-8-6-17(7-9-18)24-13-2-3-21(24)25/h4-11,15H,2-3,13-14H2,1H3/b11-5+