N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-4-(phenoxymethyl)benzohydrazide

Systemtic Name: N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-4-(phenoxymethyl)benzohydrazide Openeye Name: N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-4-(phenoxymethyl)benzohydrazide CAS Name: N'-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]-4-(phenoxymethyl)benzohydrazide IUPAC Name: N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-4-(phenoxymethyl)benzohydrazide Traditional Name: N'-[(E)-3-(3-nitrophenyl)acryloyl]-4-(phenoxymethyl)benzohydrazide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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