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zinc 2-[(4-phenylmethoxyphenyl)methylideneamino]phenolate

zinc 2-[(4-phenylmethoxyphenyl)methylideneamino]phenolate

Systemtic Name:zinc 2-[(4-phenylmethoxyphenyl)methylideneamino]phenolate
Openeye Name:zinc 2-[(4-benzyloxyphenyl)methyleneamino]phenolate
CAS Name:zinc 2-[(4-phenylmethoxyphenyl)methylideneamino]phenolate
IUPAC Name:zinc 2-[(4-phenylmethoxyphenyl)methylideneamino]phenolate
Traditional Name:zinc 2-[(4-benzoxybenzylidene)amino]phenolate
Formula: C40H32N2O4Zn
MolecularWeight: 670.10208
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=CC=C3[O-].C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=CC=C3[O-].[Zn+2]


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=CC=C3[O-].C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=CC=C3[O-].[Zn+2]


InChI

InChI=1S/2C20H17NO2.Zn/c2*22-20-9-5-4-8-19(20)21-14-16-10-12-18(13-11-16)23-15-17-6-2-1-3-7-17;/h2*1-14,22H,15H2;/q;;+2/p-2


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