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

Systemtic Name: 3-[(2E)-2-[(2-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]benzoate Openeye Name: 3-[(2E)-2-[(4-benzyloxy-2-bromo-5-ethoxy-phenyl)methylene]hydrazino]benzoate CAS Name: 3-[(2E)-2-[(2-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]benzoate IUPAC Name: 3-[(2E)-2-[(2-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]benzoate Traditional Name: 3-[(N'E)-N'-(4-benzoxy-2-bromo-5-ethoxy-benzylidene)hydrazino]benzoate Formula: C23H20BrN2O4- MolecularWeight: 468.3199

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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)/p-1/b25-14+