(E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N'-phenyl-N'-(phenylmethyl)prop-2-enehydrazide

Systemtic Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N'-phenyl-N'-(phenylmethyl)prop-2-enehydrazide Openeye Name: (E)-N'-benzyl-3-(6-nitro-1,3-benzodioxol-5-yl)-N'-phenyl-prop-2-enehydrazide CAS Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N'-phenyl-N'-(phenylmethyl)-2-propenehydrazide IUPAC Name: (E)-N'-benzyl-3-(6-nitro-1,3-benzodioxol-5-yl)-N'-phenylprop-2-enehydrazide Traditional Name: (E)-N'-benzyl-3-(6-nitro-1,3-benzodioxol-5-yl)-N'-phenyl-acrylohydrazide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC(=O)NN(CC3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C(=O)NN(CC3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5/c27-23(12-11-18-13-21-22(31-16-30-21)14-20(18)26(28)29)24-25(19-9-5-2-6-10-19)15-17-7-3-1-4-8-17/h1-14H,15-16H2,(H,24,27)/b12-11+