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

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[(Z)-(2,4,5-trimethylphenyl)methyleneamino]phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]phthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(Z)-(2,4,5-trimethylbenzylidene)amino]phthalazine-1-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1/C=N\NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)C)C

InChI

InChI=1S/C20H20N4O2/c1-12-9-14(3)15(10-13(12)2)11-21-22-19(25)18-16-7-5-6-8-17(16)20(26)24(4)23-18/h5-11H,1-4H3,(H,22,25)/b21-11-