(6Z)-2,4-bis(2-methylbutan-2-yl)-6-(phenylazanylmethylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-2,4-bis(2-methylbutan-2-yl)-6-(phenylazanylmethylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(anilinomethylene)-2,4-bis(1,1-dimethylpropyl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(anilinomethylidene)-2,4-bis(2-methylbutan-2-yl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(anilinomethylidene)-2,4-bis(2-methylbutan-2-yl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2,4-ditert-amyl-6-(anilinomethylene)cyclohexa-2,4-dien-1-one Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CNC2=CC=CC=C2)C(=O)C(=C1)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=C/C(=C/NC2=CC=CC=C2)/C(=O)C(=C1)C(C)(C)CC

InChI

InChI=1S/C23H31NO/c1-7-22(3,4)18-14-17(16-24-19-12-10-9-11-13-19)21(25)20(15-18)23(5,6)8-2/h9-16,24H,7-8H2,1-6H3/b17-16-