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

Systemtic Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(2-benzofuranyl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-4-keto-3H-phthalazine-1-carboxamide Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=O)C2=CC=CC=C21)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N/NC(=O)C1=NNC(=O)C2=CC=CC=C21)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H14N4O3/c1-11(16-10-12-6-2-5-9-15(12)26-16)20-23-19(25)17-13-7-3-4-8-14(13)18(24)22-21-17/h2-10H,1H3,(H,22,24)(H,23,25)/b20-11-