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

Systemtic Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-3H-phthalazine-1-carboxamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=O)C2=CC=CC=C21)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=NNC(=O)C2=CC=CC=C21)/C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C20H16N4O4/c1-11(16-10-12-6-5-9-15(27-2)18(12)28-16)21-24-20(26)17-13-7-3-4-8-14(13)19(25)23-22-17/h3-10H,1-2H3,(H,23,25)(H,24,26)/b21-11-