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

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]acrylamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C)Cl

InChI

InChI=1S/C21H21ClN2O2/c1-14-5-6-16(13-18(14)22)7-10-20(25)23-17-8-9-19(15(2)12-17)24-11-3-4-21(24)26/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,25)/b10-7+