3-ethyl-4-oxidanylidene-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-4-oxidanylidene-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]phthalazine-1-carboxamide Openeye Name: 3-ethyl-4-oxo-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]phthalazine-1-carboxamide CAS Name: 3-ethyl-4-oxo-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-4-oxo-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]phthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]phthalazine-1-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)C3=CC(=C(C=C3C)C)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(/C)\C3=CC(=C(C=C3C)C)C

InChI

InChI=1S/C22H24N4O2/c1-6-26-22(28)18-10-8-7-9-17(18)20(25-26)21(27)24-23-16(5)19-12-14(3)13(2)11-15(19)4/h7-12H,6H2,1-5H3,(H,24,27)/b23-16-