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

Systemtic Name: (E)-N-methyl-N-[(2-methylphenyl)methyl]-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-methyl-N-(o-tolylmethyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-methyl-N-[(2-methylphenyl)methyl]-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-methyl-N-[(2-methylphenyl)methyl]-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(2-ketopyrrolidino)phenyl]-N-methyl-N-(2-methylbenzyl)acrylamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C=CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)/C=C/C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H24N2O2/c1-17-6-3-4-7-19(17)16-23(2)21(25)14-11-18-9-12-20(13-10-18)24-15-5-8-22(24)26/h3-4,6-7,9-14H,5,8,15-16H2,1-2H3/b14-11+