N'-[(3E)-4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[(3E)-4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)-1-methylene-allyl]-2-phenyl-acetohydrazide CAS Name: N'-[(3E)-4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-2-phenylacetohydrazide IUPAC Name: N'-[(3E)-4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-2-phenylacetohydrazide Traditional Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)-1-methylene-allyl]-2-phenyl-acetohydrazide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC1=CC2=C(C=C1)OCO2)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C=C(/C=C/C1=CC2=C(C=C1)OCO2)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-14(20-21-19(22)12-15-5-3-2-4-6-15)7-8-16-9-10-17-18(11-16)24-13-23-17/h2-11,20H,1,12-13H2,(H,21,22)/b8-7+