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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N'-phenyl-N'-(phenylmethyl)prop-2-enehydrazide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N'-benzyl-N'-phenyl-prop-2-enehydrazide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N'-phenyl-N'-(phenylmethyl)-2-propenehydrazide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N'-benzyl-N'-phenylprop-2-enehydrazide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N'-benzyl-N'-phenyl-acrylohydrazide Formula: C23H20N2O3 MolecularWeight: 372.4165

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c26-23(14-12-18-11-13-21-22(15-18)28-17-27-21)24-25(20-9-5-2-6-10-20)16-19-7-3-1-4-8-19/h1-15H,16-17H2,(H,24,26)/b14-12+