(5E)-5-[[4-[(E)-[2,4-bis(oxidanylidene)-3-phenyl-1-propan-2-yl-1,3-diazinan-5-ylidene]methyl]phenyl]methylidene]-3-phenyl-1-propan-2-yl-1,3-diazinane-2,4-dione

Systemtic Name: (5E)-5-[[4-[(E)-[2,4-bis(oxidanylidene)-3-phenyl-1-propan-2-yl-1,3-diazinan-5-ylidene]methyl]phenyl]methylidene]-3-phenyl-1-propan-2-yl-1,3-diazinane-2,4-dione Openeye Name: (5E)-1-isopropyl-5-[[4-[(E)-(1-isopropyl-2,4-dioxo-3-phenyl-hexahydropyrimidin-5-ylidene)methyl]phenyl]methylene]-3-phenyl-hexahydropyrimidine-2,4-dione CAS Name: (5E)-5-[[4-[(E)-(2,4-dioxo-3-phenyl-1-propan-2-yl-1,3-diazinan-5-ylidene)methyl]phenyl]methylidene]-3-phenyl-1-propan-2-yl-1,3-diazinane-2,4-dione IUPAC Name: (5E)-5-[[4-[(E)-(2,4-dioxo-3-phenyl-1-propan-2-yl-1,3-diazinan-5-ylidene)methyl]phenyl]methylidene]-3-phenyl-1-propan-2-yl-1,3-diazinane-2,4-dione Traditional Name: (5E)-1-isopropyl-5-[4-[(E)-(1-isopropyl-2,4-diketo-3-phenyl-hexahydropyrimidin-5-ylidene)methyl]benzylidene]-3-phenyl-5,6-dihydrouracil Formula: C34H34N4O4 MolecularWeight: 562.65816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(=CC2=CC=C(C=C2)C=C3CN(C(=O)N(C3=O)C4=CC=CC=C4)C(C)C)C(=O)N(C1=O)C5=CC=CC=C5

Isomeric SMILES

CC(N1C(=O)N(C(=O)/C(=C/C2=CC=C(C=C2)/C=C\3/C(=O)N(C(=O)N(C3)C(C)C)C4=CC=CC=C4)/C1)C5=CC=CC=C5)C

InChI

InChI=1S/C34H34N4O4/c1-23(2)35-21-27(31(39)37(33(35)41)29-11-7-5-8-12-29)19-25-15-17-26(18-16-25)20-28-22-36(24(3)4)34(42)38(32(28)40)30-13-9-6-10-14-30/h5-20,23-24H,21-22H2,1-4H3/b27-19+,28-20+