(Z)-N-(2-methylphenyl)-3-pyrrolidin-1-yl-but-2-enamide

Systemtic Name: (Z)-N-(2-methylphenyl)-3-pyrrolidin-1-yl-but-2-enamide Openeye Name: (Z)-N-(o-tolyl)-3-pyrrolidin-1-yl-but-2-enamide CAS Name: (Z)-N-(2-methylphenyl)-3-(1-pyrrolidinyl)-2-butenamide IUPAC Name: (Z)-N-(2-methylphenyl)-3-pyrrolidin-1-ylbut-2-enamide Traditional Name: (Z)-N-(o-tolyl)-3-pyrrolidino-but-2-enamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C=C(C)N2CCCC2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C=C(/C)\N2CCCC2

InChI

InChI=1S/C15H20N2O/c1-12-7-3-4-8-14(12)16-15(18)11-13(2)17-9-5-6-10-17/h3-4,7-8,11H,5-6,9-10H2,1-2H3,(H,16,18)/b13-11-