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

Systemtic Name: N'-[4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-2-(4-propan-2-ylphenoxy)ethanehydrazide Openeye Name: N'-[3-(1,3-benzodioxol-5-yl)-1-methylene-allyl]-2-(4-isopropylphenoxy)acetohydrazide CAS Name: N'-[4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-2-(4-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-2-(4-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[3-(1,3-benzodioxol-5-yl)-1-methylene-allyl]-2-(4-isopropylphenoxy)acetohydrazide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=C)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=C)C=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H24N2O4/c1-15(2)18-7-9-19(10-8-18)26-13-22(25)24-23-16(3)4-5-17-6-11-20-21(12-17)28-14-27-20/h4-12,15,23H,3,13-14H2,1-2H3,(H,24,25)