(E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[4-(2-ketopyrrolidino)phenyl]acrylamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)/C=C/C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H21ClN2O3/c1-14-12-18(19(27-2)13-17(14)22)23-20(25)10-7-15-5-8-16(9-6-15)24-11-3-4-21(24)26/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,25)/b10-7+