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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NNC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NNC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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