(E)-N'-ethyl-N'-(4-methylphenyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enehydrazide

Systemtic Name: (E)-N'-ethyl-N'-(4-methylphenyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enehydrazide Openeye Name: (E)-N'-ethyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N'-(p-tolyl)prop-2-enehydrazide CAS Name: (E)-N'-ethyl-N'-(4-methylphenyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-2-propenehydrazide IUPAC Name: (E)-N'-ethyl-N'-(4-methylphenyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enehydrazide Traditional Name: (E)-N'-ethyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N'-(p-tolyl)acrylohydrazide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)C=CC2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)/C=C/C2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c1-3-22(17-7-4-14(2)5-8-17)21-19(24)9-6-15-10-18(23(25)26)11-16-12-27-13-28-20(15)16/h4-11H,3,12-13H2,1-2H3,(H,21,24)/b9-6+