3-methyl-4-oxidanylidene-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]phthalazine-1-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]phthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(E)-(2,4,6-trimethylbenzylidene)amino]phthalazine-1-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)C

Isomeric SMILES

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

InChI

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