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

Systemtic Name: N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[(E)-3-(3-nitrophenyl)acryloyl]benzohydrazide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5/c1-2-12-27-17-9-7-15(8-10-17)19(24)21-20-18(23)11-6-14-4-3-5-16(13-14)22(25)26/h2-11,13H,1,12H2,(H,20,23)(H,21,24)/b11-6+