(E)-N-(4-ethylphenyl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-ethylphenyl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-ethylphenyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-(4-ethylphenyl)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-ethylphenyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-ethylphenyl)-3-[4-(2-ketopyrrolidino)phenyl]acrylamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H22N2O2/c1-2-16-5-10-18(11-6-16)22-20(24)14-9-17-7-12-19(13-8-17)23-15-3-4-21(23)25/h5-14H,2-4,15H2,1H3,(H,22,24)/b14-9+