2-[4-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]phenyl]ethanenitrile Openeye Name: 2-[4-[(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]phenyl]acetonitrile CAS Name: 2-[4-[(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino]phenyl]acetonitrile IUPAC Name: 2-[4-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenyl]acetonitrile Traditional Name: 2-[4-[(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)amino]phenyl]acetonitrile Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NC2=CC=C(C=C2)CC#N)C=C(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=NC2=CC=C(C=C2)CC#N)C=C(C1=O)C(C)(C)C

InChI

InChI=1S/C22H26N2O/c1-21(2,3)18-13-17(14-19(20(18)25)22(4,5)6)24-16-9-7-15(8-10-16)11-12-23/h7-10,13-14H,11H2,1-6H3