N'-[1-(3-nitrophenyl)ethenyl]-2,4-bis(phenylmethoxy)benzohydrazide

Systemtic Name: N'-[1-(3-nitrophenyl)ethenyl]-2,4-bis(phenylmethoxy)benzohydrazide Openeye Name: 2,4-dibenzyloxy-N'-[1-(3-nitrophenyl)vinyl]benzohydrazide CAS Name: N'-[1-(3-nitrophenyl)ethenyl]-2,4-bis(phenylmethoxy)benzohydrazide IUPAC Name: N'-[1-(3-nitrophenyl)ethenyl]-2,4-bis(phenylmethoxy)benzohydrazide Traditional Name: 2,4-dibenzoxy-N'-[1-(3-nitrophenyl)vinyl]benzohydrazide Formula: C29H25N3O5 MolecularWeight: 495.5259

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=CC=C1)[N+](=O)[O-])NNC(=O)C2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=C(C1=CC(=CC=C1)[N+](=O)[O-])NNC(=O)C2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H25N3O5/c1-21(24-13-8-14-25(17-24)32(34)35)30-31-29(33)27-16-15-26(36-19-22-9-4-2-5-10-22)18-28(27)37-20-23-11-6-3-7-12-23/h2-18,30H,1,19-20H2,(H,31,33)