1-(4-ethylphenyl)-5-oxidanylidene-N,N-bis(prop-2-enyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-5-oxidanylidene-N,N-bis(prop-2-enyl)pyrrolidine-3-carboxamide Openeye Name: N,N-diallyl-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-5-oxo-N,N-bis(prop-2-enyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-5-oxo-N,N-bis(prop-2-enyl)pyrrolidine-3-carboxamide Traditional Name: N,N-diallyl-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(CC=C)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C19H24N2O2/c1-4-11-20(12-5-2)19(23)16-13-18(22)21(14-16)17-9-7-15(6-3)8-10-17/h4-5,7-10,16H,1-2,6,11-14H2,3H3