1-[4-(2-aminophenyl)-1-naphthalen-2-yl-3-oxidanylidene-1,1,2-triphenyl-butan-2-yl]-2,3-dicyclohexyl-guanidine

Systemtic Name: 1-[4-(2-aminophenyl)-1-naphthalen-2-yl-3-oxidanylidene-1,1,2-triphenyl-butan-2-yl]-2,3-dicyclohexyl-guanidine Openeye Name: 1-[3-(2-aminophenyl)-1-[2-naphthyl(diphenyl)methyl]-2-oxo-1-phenyl-propyl]-2,3-dicyclohexyl-guanidine CAS Name: 1-[4-(2-aminophenyl)-1-(2-naphthalenyl)-3-oxo-1,1,2-triphenylbutan-2-yl]-2,3-dicyclohexylguanidine IUPAC Name: 1-[4-(2-aminophenyl)-1-naphthalen-2-yl-3-oxo-1,1,2-triphenylbutan-2-yl]-2,3-dicyclohexylguanidine Traditional Name: 1-[3-(2-aminophenyl)-2-keto-1-[2-naphthyl(diphenyl)methyl]-1-phenyl-propyl]-2,3-dicyclohexyl-guanidine Formula: C51H54N4O MolecularWeight: 739.00066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=NC2CCCCC2)NC(C3=CC=CC=C3)(C(=O)CC4=CC=CC=C4N)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC8=CC=CC=C8C=C7

Isomeric SMILES

C1CCC(CC1)NC(=NC2CCCCC2)NC(C3=CC=CC=C3)(C(=O)CC4=CC=CC=C4N)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC8=CC=CC=C8C=C7

InChI

InChI=1S/C51H54N4O/c52-47-33-19-18-22-40(47)37-48(56)51(43-27-10-3-11-28-43,55-49(53-45-29-12-4-13-30-45)54-46-31-14-5-15-32-46)50(41-23-6-1-7-24-41,42-25-8-2-9-26-42)44-35-34-38-20-16-17-21-39(38)36-44/h1-3,6-11,16-28,33-36,45-46H,4-5,12-15,29-32,37,52H2,(H2,53,54,55)