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

Systemtic Name: N'-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-2-propoxy-benzohydrazide Openeye Name: N'-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-2-propoxy-benzohydrazide CAS Name: N'-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]-2-propoxybenzohydrazide IUPAC Name: N'-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-2-propoxybenzohydrazide Traditional Name: N'-[(E)-3-(4-nitrophenyl)acryloyl]-2-propoxy-benzohydrazide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-2-13-27-17-6-4-3-5-16(17)19(24)21-20-18(23)12-9-14-7-10-15(11-8-14)22(25)26/h3-12H,2,13H2,1H3,(H,20,23)(H,21,24)/b12-9+