N-[(Z)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(3-ethyl-5-methyl-benzofuran-2-yl)ethylideneamino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(3-ethyl-5-methyl-2-benzofuranyl)ethylideneamino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-1-(3-ethyl-5-methyl-benzofuran-2-yl)ethylideneamino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C1C=C(C=C2)C)C(=NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)C)C

Isomeric SMILES

CCC1=C(OC2=C1C=C(C=C2)C)/C(=N\NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C)/C

InChI

InChI=1S/C23H22N4O3/c1-5-15-18-12-13(2)10-11-19(18)30-21(15)14(3)24-25-22(28)20-16-8-6-7-9-17(16)23(29)27(4)26-20/h6-12H,5H2,1-4H3,(H,25,28)/b24-14-