zinc (2S)-2-[(diphenylmethylidene)amino]-N-[2-[[(2S)-2-[(diphenylmethylidene)amino]-1-oxidanidyl-3-phenyl-propylidene]amino]phenyl]-3-phenyl-propanimidate

Systemtic Name: zinc (2S)-2-[(diphenylmethylidene)amino]-N-[2-[[(2S)-2-[(diphenylmethylidene)amino]-1-oxidanidyl-3-phenyl-propylidene]amino]phenyl]-3-phenyl-propanimidate Openeye Name: zinc (2S)-2-(benzhydrylideneamino)-N-[2-[[(2S)-2-(benzhydrylideneamino)-1-oxido-3-phenyl-propylidene]amino]phenyl]-3-phenyl-propanimidate CAS Name: zinc (2S)-2-[(diphenylmethylene)amino]-N-[2-[[(2S)-2-[(diphenylmethylene)amino]-1-oxido-3-phenylpropylidene]amino]phenyl]-3-phenylpropanimidate IUPAC Name: zinc (2S)-2-(benzhydrylideneamino)-N-[2-[[(2S)-2-(benzhydrylideneamino)-1-oxido-3-phenylpropylidene]amino]phenyl]-3-phenylpropanimidate Traditional Name: zinc (2S)-2-(benzhydrylideneamino)-N-[2-[[(2S)-2-(benzhydrylideneamino)-1-oxido-3-phenyl-propylidene]amino]phenyl]-3-phenyl-propionimidate Formula: C50H40N4O2Zn MolecularWeight: 794.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=NC2=CC=CC=C2N=C(C(CC3=CC=CC=C3)N=C(C4=CC=CC=C4)C5=CC=CC=C5)[O-])[O-])N=C(C6=CC=CC=C6)C7=CC=CC=C7.[Zn+2]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=NC2=CC=CC=C2N=C([C@H](CC3=CC=CC=C3)N=C(C4=CC=CC=C4)C5=CC=CC=C5)[O-])[O-])N=C(C6=CC=CC=C6)C7=CC=CC=C7.[Zn+2]

InChI

InChI=1S/C50H42N4O2.Zn/c55-49(45(35-37-21-7-1-8-22-37)51-47(39-25-11-3-12-26-39)40-27-13-4-14-28-40)53-43-33-19-20-34-44(43)54-50(56)46(36-38-23-9-2-10-24-38)52-48(41-29-15-5-16-30-41)42-31-17-6-18-32-42;/h1-34,45-46H,35-36H2,(H,53,55)(H,54,56);/q;+2/p-2/t45-,46-;/m0./s1