ethyl (E)-3-[(4E)-1-(4-methoxyphenyl)-5-oxidanylidene-4-(phenylmethylidene)pyrrolidin-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(4E)-1-(4-methoxyphenyl)-5-oxidanylidene-4-(phenylmethylidene)pyrrolidin-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[(4E)-4-benzylidene-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-2-yl]prop-2-enoate CAS Name: (E)-3-[(4E)-1-(4-methoxyphenyl)-5-oxo-4-(phenylmethylene)-2-pyrrolidinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4E)-4-benzylidene-1-(4-methoxyphenyl)-5-oxopyrrolidin-2-yl]prop-2-enoate Traditional Name: (E)-3-[(4E)-4-benzal-5-keto-1-(4-methoxyphenyl)pyrrolidin-2-yl]acrylic acid ethyl ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1CC(=CC2=CC=CC=C2)C(=O)N1C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)/C=C/C1C/C(=C\C2=CC=CC=C2)/C(=O)N1C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23NO4/c1-3-28-22(25)14-11-20-16-18(15-17-7-5-4-6-8-17)23(26)24(20)19-9-12-21(27-2)13-10-19/h4-15,20H,3,16H2,1-2H3/b14-11+,18-15+