N-(1,3-benzodioxol-5-ylmethylideneamino)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyleneamino)-3-benzyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-3-benzyl-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-(piperonylideneamino)phthalazine-1-carboxamide Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C24H18N4O4/c29-23(26-25-13-17-10-11-20-21(12-17)32-15-31-20)22-18-8-4-5-9-19(18)24(30)28(27-22)14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,26,29)