cadmium(2+); 2-[(4-phenylmethoxyphenyl)methylideneamino]phenolate

Systemtic Name: cadmium(2+); 2-[(4-phenylmethoxyphenyl)methylideneamino]phenolate Openeye Name: 2-[(4-benzyloxyphenyl)methyleneamino]phenolate; cadmium(2+) CAS Name: cadmium(2+); 2-[(4-phenylmethoxyphenyl)methylideneamino]phenolate IUPAC Name: cadmium(2+); 2-[(4-phenylmethoxyphenyl)methylideneamino]phenolate Traditional Name: 2-[(4-benzoxybenzylidene)amino]phenolate; cadmium(2+) Formula: C40H32CdN2O4 MolecularWeight: 717.10408

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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-].[Cd+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-].[Cd+2]

InChI

InChI=1S/2C20H17NO2.Cd/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