2-azanyl-3-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]but-2-enedinitrile

Systemtic Name: 2-azanyl-3-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]but-2-enedinitrile Openeye Name: 2-amino-3-[(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]but-2-enedinitrile CAS Name: 2-amino-3-[(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2-butenedinitrile IUPAC Name: 2-amino-3-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]but-2-enedinitrile Traditional Name: 2-amino-3-[(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]but-2-enedinitrile Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CNC(=C(C#N)N)C#N)C=C(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CNC(=C(C#N)N)C#N)C=C(C1=O)C(C)(C)C

InChI

InChI=1S/C19H24N4O/c1-18(2,3)13-7-12(8-14(17(13)24)19(4,5)6)11-23-16(10-21)15(22)9-20/h7-8,11,23H,22H2,1-6H3