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

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)OC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-24-18-5-2-4-15(14-18)7-12-20(23)25-17-10-8-16(9-11-17)21-13-3-6-19(21)22/h2,4-5,7-12,14H,3,6,13H2,1H3/b12-7+