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

Systemtic Name: 4-nitro-N'-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]benzohydrazide Openeye Name: N'-[(E)-3-(4-allyloxyphenyl)prop-2-enoyl]-4-nitro-benzohydrazide CAS Name: 4-nitro-N'-[(E)-1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enyl]benzohydrazide IUPAC Name: 4-nitro-N'-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]benzohydrazide Traditional Name: N'-[(E)-3-(4-allyloxyphenyl)acryloyl]-4-nitro-benzohydrazide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c1-2-13-27-17-10-3-14(4-11-17)5-12-18(23)20-21-19(24)15-6-8-16(9-7-15)22(25)26/h2-12H,1,13H2,(H,20,23)(H,21,24)/b12-5+