1-butyl-5-[[(4-dimethylaminophenyl)amino]methylidene]-3-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-butyl-5-[[(4-dimethylaminophenyl)amino]methylidene]-3-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-3-butyl-5-[[4-(dimethylamino)anilino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-butyl-5-[[4-(dimethylamino)anilino]methylidene]-3-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-butyl-5-[[4-(dimethylamino)anilino]methylidene]-3-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-3-butyl-5-[[4-(dimethylamino)anilino]methylene]barbituric acid Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CNC2=CC=C(C=C2)N(C)C)C(=O)N(C1=O)CC=C

Isomeric SMILES

CCCCN1C(=O)C(=CNC2=CC=C(C=C2)N(C)C)C(=O)N(C1=O)CC=C

InChI

InChI=1S/C20H26N4O3/c1-5-7-13-24-19(26)17(18(25)23(12-6-2)20(24)27)14-21-15-8-10-16(11-9-15)22(3)4/h6,8-11,14,21H,2,5,7,12-13H2,1,3-4H3