nickel; [3-[3-[(3-oxidaniumylidene-1,3-diphenyl-propylidene)amino]-2-oxidanyl-propyl]imino-1,3-diphenyl-propylidene]oxidanium

Systemtic Name: nickel; [3-[3-[(3-oxidaniumylidene-1,3-diphenyl-propylidene)amino]-2-oxidanyl-propyl]imino-1,3-diphenyl-propylidene]oxidanium Openeye Name: [3-[2-hydroxy-3-[(3-oxoniumylidene-1,3-diphenyl-propylidene)amino]propyl]imino-1,3-diphenyl-propylidene]oxonium; nickel CAS Name: [3-[2-hydroxy-3-[(3-oxoniumylidene-1,3-diphenylpropylidene)amino]propyl]imino-1,3-diphenylpropylidene]oxonium; nickel IUPAC Name: [3-[2-hydroxy-3-[(3-oxoniumylidene-1,3-diphenylpropylidene)amino]propyl]imino-1,3-diphenylpropylidene]oxidanium; nickel Traditional Name: [3-[2-hydroxy-3-[(3-oxoniumylidene-1,3-diphenyl-propylidene)amino]propyl]imino-1,3-diphenyl-propylidene]oxonium; nickel Formula: C33H32N2NiO3+2 MolecularWeight: 563.31218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCC(CN=C(CC(=[OH+])C2=CC=CC=C2)C3=CC=CC=C3)O)CC(=[OH+])C4=CC=CC=C4.[Ni]

Isomeric SMILES

C1=CC=C(C=C1)C(=NCC(CN=C(CC(=[OH+])C2=CC=CC=C2)C3=CC=CC=C3)O)CC(=[OH+])C4=CC=CC=C4.[Ni]

InChI

InChI=1S/C33H30N2O3.Ni/c36-29(23-34-30(25-13-5-1-6-14-25)21-32(37)27-17-9-3-10-18-27)24-35-31(26-15-7-2-8-16-26)22-33(38)28-19-11-4-12-20-28;/h1-20,29,36H,21-24H2;/p+2