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

Systemtic Name: 4-nitro-N'-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]benzohydrazide Openeye Name: 4-nitro-N'-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]benzohydrazide CAS Name: 4-nitro-N'-[(E)-1-oxo-3-(3-phenoxyphenyl)prop-2-enyl]benzohydrazide IUPAC Name: 4-nitro-N'-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]benzohydrazide Traditional Name: 4-nitro-N'-[(E)-3-(3-phenoxyphenyl)acryloyl]benzohydrazide Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O5/c26-21(23-24-22(27)17-10-12-18(13-11-17)25(28)29)14-9-16-5-4-8-20(15-16)30-19-6-2-1-3-7-19/h1-15H,(H,23,26)(H,24,27)/b14-9+