3-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]benzoic acid

Systemtic Name: 3-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]benzoic acid Openeye Name: 3-[(2E)-2-[(4-benzyloxyphenyl)methylene]hydrazino]benzoic acid CAS Name: 3-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]benzoic acid IUPAC Name: 3-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]benzoic acid Traditional Name: 3-[(N'E)-N'-(4-benzoxybenzylidene)hydrazino]benzoic acid Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C21H18N2O3/c24-21(25)18-7-4-8-19(13-18)23-22-14-16-9-11-20(12-10-16)26-15-17-5-2-1-3-6-17/h1-14,23H,15H2,(H,24,25)/b22-14+