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

Systemtic Name: 3-ethyl-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-4-keto-phthalazine-1-carboxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC

InChI

InChI=1S/C22H20N4O3/c1-3-18-17(14-9-7-8-12-19(14)29-18)13-23-24-21(27)20-15-10-5-6-11-16(15)22(28)26(4-2)25-20/h5-13H,3-4H2,1-2H3,(H,24,27)/b23-13-