4-[(2Z)-2-[(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]benzoate

Systemtic Name: 4-[(2Z)-2-[(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]benzoate Openeye Name: 4-[(2Z)-2-[(4-benzyloxy-3,5-dimethoxy-phenyl)methylene]hydrazino]benzoate CAS Name: 4-[(2Z)-2-[(3,5-dimethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]benzoate IUPAC Name: 4-[(2Z)-2-[(3,5-dimethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'Z)-N'-(4-benzoxy-3,5-dimethoxy-benzylidene)hydrazino]benzoate Formula: C23H21N2O5- MolecularWeight: 405.42324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=NNC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=N\NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C23H22N2O5/c1-28-20-12-17(14-24-25-19-10-8-18(9-11-19)23(26)27)13-21(29-2)22(20)30-15-16-6-4-3-5-7-16/h3-14,25H,15H2,1-2H3,(H,26,27)/p-1/b24-14-