(E)-3-(3-methylphenyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methylphenyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(m-tolyl)-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(3-methylphenyl)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methylphenyl)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-3-(m-tolyl)acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-17-6-4-7-18(14-17)10-11-21(25)23-19-8-5-9-20(15-19)27-16-22(26)24-12-2-3-13-24/h4-11,14-15H,2-3,12-13,16H2,1H3,(H,23,25)/b11-10+