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

Systemtic Name: ethyl (E)-3-[4-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[oxo-[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[3-(2-ketopyrrolidino)benzoyl]amino]phenyl]acrylic acid ethyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C22H22N2O4/c1-2-28-21(26)13-10-16-8-11-18(12-9-16)23-22(27)17-5-3-6-19(15-17)24-14-4-7-20(24)25/h3,5-6,8-13,15H,2,4,7,14H2,1H3,(H,23,27)/b13-10+