(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methyl-N'-phenyl-prop-2-enehydrazide

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methyl-N'-phenyl-prop-2-enehydrazide Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methyl-N'-phenyl-prop-2-enehydrazide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methyl-N'-phenyl-2-propenehydrazide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methyl-N'-phenylprop-2-enehydrazide Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methyl-N'-phenyl-acrylohydrazide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18N2O3/c1-20(15-5-3-2-4-6-15)19-18(21)10-8-14-7-9-16-17(13-14)23-12-11-22-16/h2-10,13H,11-12H2,1H3,(H,19,21)/b10-8+