(3E)-N-methyl-2-oxidanylidene-3-(phenylmethylidene)-N,1-bis(prop-2-enyl)cyclopentane-1-carboxamide

Systemtic Name: (3E)-N-methyl-2-oxidanylidene-3-(phenylmethylidene)-N,1-bis(prop-2-enyl)cyclopentane-1-carboxamide Openeye Name: (3E)-N,1-diallyl-3-benzylidene-N-methyl-2-oxo-cyclopentanecarboxamide CAS Name: (3E)-N-methyl-2-oxo-3-(phenylmethylene)-N,1-bis(prop-2-enyl)-1-cyclopentanecarboxamide IUPAC Name: (3E)-3-benzylidene-N-methyl-2-oxo-N,1-bis(prop-2-enyl)cyclopentane-1-carboxamide Traditional Name: (3E)-N,1-diallyl-3-benzal-2-keto-N-methyl-cyclopentanecarboxamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C(=O)C1(CCC(=CC2=CC=CC=C2)C1=O)CC=C

Isomeric SMILES

CN(CC=C)C(=O)C1(CC/C(=C\C2=CC=CC=C2)/C1=O)CC=C

InChI

InChI=1S/C20H23NO2/c1-4-12-20(19(23)21(3)14-5-2)13-11-17(18(20)22)15-16-9-7-6-8-10-16/h4-10,15H,1-2,11-14H2,3H3/b17-15+