2-[2-(diethylamino)but-1-enylidene]-1,3,5-triphenyl-1,3-diazinane-4,6-dione

Systemtic Name: 2-[2-(diethylamino)but-1-enylidene]-1,3,5-triphenyl-1,3-diazinane-4,6-dione Openeye Name: 2-[2-(diethylamino)but-1-enylidene]-1,3,5-triphenyl-hexahydropyrimidine-4,6-dione CAS Name: 2-[2-(diethylamino)but-1-enylidene]-1,3,5-triphenyl-1,3-diazinane-4,6-dione IUPAC Name: 2-[2-(diethylamino)but-1-enylidene]-1,3,5-triphenyl-1,3-diazinane-4,6-dione Traditional Name: 2-[2-(diethylamino)but-1-enylidene]-1,3,5-triphenyl-hexahydropyrimidine-4,6-quinone Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C=C1N(C(=O)C(C(=O)N1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)N(CC)CC

Isomeric SMILES

CCC(=C=C1N(C(=O)C(C(=O)N1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)N(CC)CC

InChI

InChI=1S/C30H31N3O2/c1-4-24(31(5-2)6-3)22-27-32(25-18-12-8-13-19-25)29(34)28(23-16-10-7-11-17-23)30(35)33(27)26-20-14-9-15-21-26/h7-21,28H,4-6H2,1-3H3