[5-[(Z)-(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)methyl]-2-methoxy-phenyl]methyl-diethyl-azanium

Systemtic Name: [5-[(Z)-(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)methyl]-2-methoxy-phenyl]methyl-diethyl-azanium Openeye Name: [5-[(Z)-(1,3-benzodioxole-5-carbonylhydrazono)methyl]-2-methoxy-phenyl]methyl-diethyl-ammonium CAS Name: [5-[(Z)-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazinylidene]methyl]-2-methoxyphenyl]methyl-diethylammonium IUPAC Name: [5-[(Z)-(1,3-benzodioxole-5-carbonylhydrazinylidene)methyl]-2-methoxyphenyl]methyl-diethylazanium Traditional Name: diethyl-[2-methoxy-5-[(Z)-(piperonyloylhydrazono)methyl]benzyl]ammonium Formula: C21H26N3O4+ MolecularWeight: 384.44884

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C21H25N3O4/c1-4-24(5-2)13-17-10-15(6-8-18(17)26-3)12-22-23-21(25)16-7-9-19-20(11-16)28-14-27-19/h6-12H,4-5,13-14H2,1-3H3,(H,23,25)/p+1/b22-12-