(5E)-1-butyl-5-[[(9-ethylcarbazol-3-yl)amino]methylidene]-3-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-butyl-5-[[(9-ethylcarbazol-3-yl)amino]methylidene]-3-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-allyl-3-butyl-5-[[(9-ethylcarbazol-3-yl)amino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-butyl-5-[[(9-ethyl-3-carbazolyl)amino]methylidene]-3-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-butyl-5-[[(9-ethylcarbazol-3-yl)amino]methylidene]-3-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-allyl-3-butyl-5-[[(9-ethylcarbazol-3-yl)amino]methylene]barbituric acid Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CNC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC)C(=O)N(C1=O)CC=C

Isomeric SMILES

CCCCN1C(=O)/C(=C\NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC)/C(=O)N(C1=O)CC=C

InChI

InChI=1S/C26H28N4O3/c1-4-7-15-30-25(32)21(24(31)29(14-5-2)26(30)33)17-27-18-12-13-23-20(16-18)19-10-8-9-11-22(19)28(23)6-3/h5,8-13,16-17,27H,2,4,6-7,14-15H2,1,3H3/b21-17-