[2-[[2-[2-(hydroxymethyl)phenyl]imino-1,2-diphenyl-ethylidene]amino]phenyl]methanol; zinc

Systemtic Name: [2-[[2-[2-(hydroxymethyl)phenyl]imino-1,2-diphenyl-ethylidene]amino]phenyl]methanol; zinc Openeye Name: [2-[[2-[2-(hydroxymethyl)phenyl]imino-1,2-diphenyl-ethylidene]amino]phenyl]methanol; zinc CAS Name: [2-[[2-[2-(hydroxymethyl)phenyl]imino-1,2-diphenylethylidene]amino]phenyl]methanol; zinc IUPAC Name: [2-[[2-[2-(hydroxymethyl)phenyl]imino-1,2-diphenylethylidene]amino]phenyl]methanol; zinc Traditional Name: [2-[[2-(2-methylolphenyl)imino-1,2-diphenyl-ethylidene]amino]phenyl]methanol; zinc Formula: C28H24N2O2Zn MolecularWeight: 485.91136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2CO)C(=NC3=CC=CC=C3CO)C4=CC=CC=C4.[Zn]

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2CO)C(=NC3=CC=CC=C3CO)C4=CC=CC=C4.[Zn]

InChI

InChI=1S/C28H24N2O2.Zn/c31-19-23-15-7-9-17-25(23)29-27(21-11-3-1-4-12-21)28(22-13-5-2-6-14-22)30-26-18-10-8-16-24(26)20-32;/h1-18,31-32H,19-20H2;