3-[(2E)-2-[(2-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]benzoic acid

Systemtic Name: 3-[(2E)-2-[(2-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]benzoic acid Openeye Name: 3-[(2E)-2-[(4-benzyloxy-2-bromo-5-ethoxy-phenyl)methylene]hydrazino]benzoic acid CAS Name: 3-[(2E)-2-[(2-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]benzoic acid IUPAC Name: 3-[(2E)-2-[(2-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]benzoic acid Traditional Name: 3-[(N'E)-N'-(4-benzoxy-2-bromo-5-ethoxy-benzylidene)hydrazino]benzoic acid Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NNC2=CC=CC(=C2)C(=O)O)Br)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=N/NC2=CC=CC(=C2)C(=O)O)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21BrN2O4/c1-2-29-21-12-18(14-25-26-19-10-6-9-17(11-19)23(27)28)20(24)13-22(21)30-15-16-7-4-3-5-8-16/h3-14,26H,2,15H2,1H3,(H,27,28)/b25-14+