6-[2-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-methyl-3-oxidanylidene-1,2-dihydropyridazine-4-carbonitrile

Systemtic Name: 6-[2-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-methyl-3-oxidanylidene-1,2-dihydropyridazine-4-carbonitrile Openeye Name: 6-[2-(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-methyl-3-oxo-1,2-dihydropyridazine-4-carbonitrile CAS Name: 6-[2-(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-5-methyl-3-oxo-1,2-dihydropyridazine-4-carbonitrile IUPAC Name: 6-[2-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-5-methyl-3-oxo-1,2-dihydropyridazine-4-carbonitrile Traditional Name: 6-[2-(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)ethylidene]-3-keto-5-methyl-1,2-dihydropyridazine-4-carbonitrile Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NNC1=CC=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)C#N

Isomeric SMILES

CC1=C(C(=O)NNC1=CC=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)C#N

InChI

InChI=1S/C22H27N3O2/c1-13-15(12-23)20(27)25-24-18(13)9-8-14-10-16(21(2,3)4)19(26)17(11-14)22(5,6)7/h8-11,24H,1-7H3,(H,25,27)