(4Z)-4-(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)-4-phenyl-butanoate

Systemtic Name: (4Z)-4-(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)-4-phenyl-butanoate Openeye Name: (4Z)-4-(1,3-benzodioxole-5-carbonylhydrazono)-4-phenyl-butanoate CAS Name: (4Z)-4-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazinylidene]-4-phenylbutanoate IUPAC Name: (4Z)-4-(1,3-benzodioxole-5-carbonylhydrazinylidene)-4-phenylbutanoate Traditional Name: (4Z)-4-phenyl-4-(piperonyloylhydrazono)butyrate Formula: C18H15N2O5- MolecularWeight: 339.3221

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN=C(CCC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N/N=C(/CCC(=O)[O-])\C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O5/c21-17(22)9-7-14(12-4-2-1-3-5-12)19-20-18(23)13-6-8-15-16(10-13)25-11-24-15/h1-6,8,10H,7,9,11H2,(H,20,23)(H,21,22)/p-1/b19-14-