3-ethyl-N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]phthalazine-1-carboxamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(/C)\C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C22H20N4O4/c1-4-26-22(28)16-10-6-5-9-15(16)19(25-26)21(27)24-23-13(2)18-12-14-8-7-11-17(29-3)20(14)30-18/h5-12H,4H2,1-3H3,(H,24,27)/b23-13-