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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-2-28-21(26)14-7-16-5-10-18(11-6-16)23-22(27)17-8-12-19(13-9-17)24-15-3-4-20(24)25/h5-14H,2-4,15H2,1H3,(H,23,27)/b14-7+