(E)-N'-ethyl-N'-(4-methylphenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enehydrazide

Systemtic Name: (E)-N'-ethyl-N'-(4-methylphenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enehydrazide Openeye Name: (E)-N'-ethyl-3-(6-nitro-1,3-benzodioxol-5-yl)-N'-(p-tolyl)prop-2-enehydrazide CAS Name: (E)-N'-ethyl-N'-(4-methylphenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)-2-propenehydrazide IUPAC Name: (E)-N'-ethyl-N'-(4-methylphenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enehydrazide Traditional Name: (E)-N'-ethyl-3-(6-nitro-1,3-benzodioxol-5-yl)-N'-(p-tolyl)acrylohydrazide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)C=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)/C=C/C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C19H19N3O5/c1-3-21(15-7-4-13(2)5-8-15)20-19(23)9-6-14-10-17-18(27-12-26-17)11-16(14)22(24)25/h4-11H,3,12H2,1-2H3,(H,20,23)/b9-6+