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

Systemtic Name: N'-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[(E)-3-(4-nitrophenyl)prop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[(E)-3-(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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