N'-[1-(4-aminophenyl)ethenyl]-2,4-bis(phenylmethoxy)benzohydrazide

Systemtic Name: N'-[1-(4-aminophenyl)ethenyl]-2,4-bis(phenylmethoxy)benzohydrazide Openeye Name: N'-[1-(4-aminophenyl)vinyl]-2,4-dibenzyloxy-benzohydrazide CAS Name: N'-[1-(4-aminophenyl)ethenyl]-2,4-bis(phenylmethoxy)benzohydrazide IUPAC Name: N'-[1-(4-aminophenyl)ethenyl]-2,4-bis(phenylmethoxy)benzohydrazide Traditional Name: N'-[1-(4-aminophenyl)vinyl]-2,4-dibenzoxy-benzohydrazide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)N)NNC(=O)C2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=C(C1=CC=C(C=C1)N)NNC(=O)C2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H27N3O3/c1-21(24-12-14-25(30)15-13-24)31-32-29(33)27-17-16-26(34-19-22-8-4-2-5-9-22)18-28(27)35-20-23-10-6-3-7-11-23/h2-18,31H,1,19-20,30H2,(H,32,33)