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

Systemtic Name: [2-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]phenyl] ethanoate Openeye Name: [2-[(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]phenyl] acetate CAS Name: acetic acid [2-[(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino]phenyl] ester IUPAC Name: [2-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenyl] acetate Traditional Name: acetic acid [2-[(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)amino]phenyl] ester Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1N=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1N=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C22H27NO3/c1-14(24)26-19-11-9-8-10-18(19)23-15-12-16(21(2,3)4)20(25)17(13-15)22(5,6)7/h8-13H,1-7H3