(5Z)-5-[[4-(dibutylamino)phenyl]methylidene]-3-prop-2-enyl-1,3-oxazolidine-2,4-dione

Systemtic Name: (5Z)-5-[[4-(dibutylamino)phenyl]methylidene]-3-prop-2-enyl-1,3-oxazolidine-2,4-dione Openeye Name: (5Z)-3-allyl-5-[[4-(dibutylamino)phenyl]methylene]oxazolidine-2,4-dione CAS Name: (5Z)-5-[[4-(dibutylamino)phenyl]methylidene]-3-prop-2-enyloxazolidine-2,4-dione IUPAC Name: (5Z)-5-[[4-(dibutylamino)phenyl]methylidene]-3-prop-2-enyl-1,3-oxazolidine-2,4-dione Traditional Name: (5Z)-3-allyl-5-[4-(dibutylamino)benzylidene]oxazolidine-2,4-quinone Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C=C2C(=O)N(C(=O)O2)CC=C

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)O2)CC=C

InChI

InChI=1S/C21H28N2O3/c1-4-7-14-22(15-8-5-2)18-11-9-17(10-12-18)16-19-20(24)23(13-6-3)21(25)26-19/h6,9-12,16H,3-5,7-8,13-15H2,1-2H3/b19-16-