N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-3-isopropyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: 3-isopropyl-4-keto-N-[(Z)-piperonylideneamino]phthalazine-1-carboxamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N4O4/c1-12(2)24-20(26)15-6-4-3-5-14(15)18(23-24)19(25)22-21-10-13-7-8-16-17(9-13)28-11-27-16/h3-10,12H,11H2,1-2H3,(H,22,25)/b21-10-