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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N',N'-bis(phenylmethyl)prop-2-enehydrazide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N',N'-dibenzyl-prop-2-enehydrazide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N',N'-bis(phenylmethyl)-2-propenehydrazide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N',N'-dibenzylprop-2-enehydrazide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N',N'-dibenzyl-acrylohydrazide Formula: C24H22N2O3 MolecularWeight: 386.44308

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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)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-24(14-12-19-11-13-22-23(15-19)29-18-28-22)25-26(16-20-7-3-1-4-8-20)17-21-9-5-2-6-10-21/h1-15H,16-18H2,(H,25,27)/b14-12+