copper; [3-[1-[(3-oxidaniumylidene-1,3-diphenyl-propylidene)amino]propan-2-ylimino]-1,3-diphenyl-propylidene]oxidanium

Systemtic Name: copper; [3-[1-[(3-oxidaniumylidene-1,3-diphenyl-propylidene)amino]propan-2-ylimino]-1,3-diphenyl-propylidene]oxidanium Openeye Name: copper; [3-[1-methyl-2-[(3-oxoniumylidene-1,3-diphenyl-propylidene)amino]ethyl]imino-1,3-diphenyl-propylidene]oxonium CAS Name: copper; [3-[1-[(3-oxoniumylidene-1,3-diphenylpropylidene)amino]propan-2-ylimino]-1,3-diphenylpropylidene]oxonium IUPAC Name: copper; [3-[1-[(3-oxoniumylidene-1,3-diphenylpropylidene)amino]propan-2-ylimino]-1,3-diphenylpropylidene]oxidanium Traditional Name: copper; [3-[1-methyl-2-[(3-oxoniumylidene-1,3-diphenyl-propylidene)amino]ethyl]imino-1,3-diphenyl-propylidene]oxonium Formula: C33H32CuN2O2+2 MolecularWeight: 552.16538

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=C(CC(=[OH+])C1=CC=CC=C1)C2=CC=CC=C2)N=C(CC(=[OH+])C3=CC=CC=C3)C4=CC=CC=C4.[Cu]

Isomeric SMILES

CC(CN=C(CC(=[OH+])C1=CC=CC=C1)C2=CC=CC=C2)N=C(CC(=[OH+])C3=CC=CC=C3)C4=CC=CC=C4.[Cu]

InChI

InChI=1S/C33H30N2O2.Cu/c1-25(35-31(27-16-8-3-9-17-27)23-33(37)29-20-12-5-13-21-29)24-34-30(26-14-6-2-7-15-26)22-32(36)28-18-10-4-11-19-28;/h2-21,25H,22-24H2,1H3;/p+2