(E)-4-(2-methanoylpyrrolidin-1-yl)-N-methyl-4-oxidanylidene-N-(phenylmethyl)but-2-enamide

Systemtic Name: (E)-4-(2-methanoylpyrrolidin-1-yl)-N-methyl-4-oxidanylidene-N-(phenylmethyl)but-2-enamide Openeye Name: (E)-N-benzyl-4-(2-formylpyrrolidin-1-yl)-N-methyl-4-oxo-but-2-enamide CAS Name: (E)-4-(2-formyl-1-pyrrolidinyl)-N-methyl-4-oxo-N-(phenylmethyl)-2-butenamide IUPAC Name: (E)-N-benzyl-4-(2-formylpyrrolidin-1-yl)-N-methyl-4-oxobut-2-enamide Traditional Name: (E)-N-benzyl-4-(2-formylpyrrolidino)-4-keto-N-methyl-but-2-enamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C=CC(=O)N2CCCC2C=O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)/C=C/C(=O)N2CCCC2C=O

InChI

InChI=1S/C17H20N2O3/c1-18(12-14-6-3-2-4-7-14)16(21)9-10-17(22)19-11-5-8-15(19)13-20/h2-4,6-7,9-10,13,15H,5,8,11-12H2,1H3/b10-9+