(4Z)-2-(2-methyl-2-undecyl-1,3-dihydroperimidin-4-yl)-4-(2-methyl-2-undecyl-1H-perimidin-4-ylidene)-3-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: (4Z)-2-(2-methyl-2-undecyl-1,3-dihydroperimidin-4-yl)-4-(2-methyl-2-undecyl-1H-perimidin-4-ylidene)-3-oxidanyl-cyclobut-2-en-1-one Openeye Name: (4Z)-3-hydroxy-2-(2-methyl-2-undecyl-1,3-dihydroperimidin-4-yl)-4-(2-methyl-2-undecyl-1H-perimidin-4-ylidene)cyclobut-2-en-1-one CAS Name: (4Z)-3-hydroxy-2-(2-methyl-2-undecyl-1,3-dihydroperimidin-4-yl)-4-(2-methyl-2-undecyl-1H-perimidin-4-ylidene)-1-cyclobut-2-enone IUPAC Name: (4Z)-3-hydroxy-2-(2-methyl-2-undecyl-1,3-dihydroperimidin-4-yl)-4-(2-methyl-2-undecyl-1H-perimidin-4-ylidene)cyclobut-2-en-1-one Traditional Name: (4Z)-3-hydroxy-2-(2-methyl-2-undecyl-1,3-dihydroperimidin-4-yl)-4-(2-methyl-2-undecyl-1H-perimidin-4-ylidene)cyclobut-2-en-1-one Formula: C50H66N4O2 MolecularWeight: 755.08464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1(NC2=CC=CC3=C2C(=C(C=C3)C4=C(C(=C5C=CC6=C7C5=NC(NC7=CC=C6)(C)CCCCCCCCCCC)C4=O)O)N1)C

Isomeric SMILES

CCCCCCCCCCCC1(NC2=CC=CC3=C2C(=C(C=C3)C4=C(/C(=C/5\C=CC6=C7C5=NC(NC7=CC=C6)(C)CCCCCCCCCCC)/C4=O)O)N1)C

InChI

InChI=1S/C50H66N4O2/c1-5-7-9-11-13-15-17-19-21-33-49(3)51-39-27-23-25-35-29-31-37(45(53-49)41(35)39)43-47(55)44(48(43)56)38-32-30-36-26-24-28-40-42(36)46(38)54-50(4,52-40)34-22-20-18-16-14-12-10-8-6-2/h23-32,51-53,55H,5-22,33-34H2,1-4H3/b44-38-