4-[3-[5-[1-(2-phenylhydrazinyl)ethyl]-2-phenylmethoxy-phenyl]propyl]benzoic acid

Systemtic Name: 4-[3-[5-[1-(2-phenylhydrazinyl)ethyl]-2-phenylmethoxy-phenyl]propyl]benzoic acid Openeye Name: 4-[3-[2-benzyloxy-5-[1-(2-phenylhydrazino)ethyl]phenyl]propyl]benzoic acid CAS Name: 4-[3-[5-[1-(phenylhydrazo)ethyl]-2-phenylmethoxyphenyl]propyl]benzoic acid IUPAC Name: 4-[3-[5-[1-(2-phenylhydrazinyl)ethyl]-2-phenylmethoxyphenyl]propyl]benzoic acid Traditional Name: 4-[3-[2-benzoxy-5-[1-(N'-phenylhydrazino)ethyl]phenyl]propyl]benzoic acid Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)CCCC3=CC=C(C=C3)C(=O)O)NNC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)CCCC3=CC=C(C=C3)C(=O)O)NNC4=CC=CC=C4

InChI

InChI=1S/C31H32N2O3/c1-23(32-33-29-13-6-3-7-14-29)27-19-20-30(36-22-25-9-4-2-5-10-25)28(21-27)12-8-11-24-15-17-26(18-16-24)31(34)35/h2-7,9-10,13-21,23,32-33H,8,11-12,22H2,1H3,(H,34,35)