N-(1,3-benzodioxol-5-ylmethylideneamino)-5-indol-3-ylidene-2H-1,2-oxazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-5-indol-3-ylidene-2H-1,2-oxazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyleneamino)-5-indol-3-ylidene-2H-isoxazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-5-(3-indolylidene)-2H-isoxazole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-5-indol-3-ylidene-2H-1,2-oxazole-3-carboxamide Traditional Name: 5-indol-3-ylidene-N-(piperonylideneamino)-3-isoxazoline-3-carboxamide Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC(=C4C=NC5=CC=CC=C54)ON3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC(=C4C=NC5=CC=CC=C54)ON3

InChI

InChI=1S/C20H14N4O4/c25-20(23-22-9-12-5-6-17-19(7-12)27-11-26-17)16-8-18(28-24-16)14-10-21-15-4-2-1-3-13(14)15/h1-10,24H,11H2,(H,23,25)