3-nitro-N'-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]benzohydrazide Openeye Name: N'-[(E)-3-(4-benzyloxyphenyl)prop-2-enoyl]-3-nitro-benzohydrazide CAS Name: 3-nitro-N'-[(E)-1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enyl]benzohydrazide IUPAC Name: 3-nitro-N'-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]benzohydrazide Traditional Name: N'-[(E)-3-(4-benzoxyphenyl)acryloyl]-3-nitro-benzohydrazide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5/c27-22(24-25-23(28)19-7-4-8-20(15-19)26(29)30)14-11-17-9-12-21(13-10-17)31-16-18-5-2-1-3-6-18/h1-15H,16H2,(H,24,27)(H,25,28)/b14-11+