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

Systemtic Name: 3-[2-[(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]benzoic acid Openeye Name: 3-[2-[(4-benzyloxy-2-bromo-5-methoxy-phenyl)methylene]hydrazino]benzoic acid CAS Name: 3-[2-[(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]benzoic acid IUPAC Name: 3-[2-[(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]benzoic acid Traditional Name: 3-[N'-(4-benzoxy-2-bromo-5-methoxy-benzylidene)hydrazino]benzoic acid Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O4/c1-28-20-11-17(13-24-25-18-9-5-8-16(10-18)22(26)27)19(23)12-21(20)29-14-15-6-3-2-4-7-15/h2-13,25H,14H2,1H3,(H,26,27)