(4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazono)-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazono)-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=NNC2=CC3=C(C=C2)OCCO3)C(=O)N(N1)C4=CC=CC=C4

Isomeric SMILES

C=C1/C(=N\NC2=CC3=C(C=C2)OCCO3)/C(=O)N(N1)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O3/c1-12-17(18(23)22(21-12)14-5-3-2-4-6-14)20-19-13-7-8-15-16(11-13)25-10-9-24-15/h2-8,11,19,21H,1,9-10H2/b20-17+