3-[(2E)-2-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]hydrazinyl]benzoic acid

Systemtic Name: 3-[(2E)-2-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]hydrazinyl]benzoic acid Openeye Name: 3-[(2E)-2-[(3-benzyloxy-4-methoxy-phenyl)methylene]hydrazino]benzoic acid CAS Name: 3-[(2E)-2-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]hydrazinyl]benzoic acid IUPAC Name: 3-[(2E)-2-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]hydrazinyl]benzoic acid Traditional Name: 3-[(N'E)-N'-(3-benzoxy-4-methoxy-benzylidene)hydrazino]benzoic acid Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=CC=CC(=C2)C(=O)O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=CC=CC(=C2)C(=O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-27-20-11-10-17(12-21(20)28-15-16-6-3-2-4-7-16)14-23-24-19-9-5-8-18(13-19)22(25)26/h2-14,24H,15H2,1H3,(H,25,26)/b23-14+