3-ethyl-4-oxidanylidene-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-4-oxidanylidene-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(Z)-1-(4-isopropylphenyl)ethylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-4-oxo-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-4-oxo-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]phthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(Z)-1-p-cumenylethylideneamino]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=C3)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-5-26-22(28)19-9-7-6-8-18(19)20(25-26)21(27)24-23-15(4)17-12-10-16(11-13-17)14(2)3/h6-14H,5H2,1-4H3,(H,24,27)/b23-15-