N-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-(diphenylamino)methyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: N-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-(diphenylamino)methyl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-(N-phenylanilino)methyl]-N-(p-tolyl)acetamide CAS Name: N-[(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)-(N-phenylanilino)methyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(N-phenylanilino)methyl]-N-(4-methylphenyl)acetamide Traditional Name: N-[(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)-(N-phenylanilino)methyl]-N-(p-tolyl)acetamide Formula: C36H40N2O2 MolecularWeight: 532.715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C)C(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C)C(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C36H40N2O2/c1-25-19-21-30(22-20-25)37(26(2)39)34(38(28-15-11-9-12-16-28)29-17-13-10-14-18-29)27-23-31(35(3,4)5)33(40)32(24-27)36(6,7)8/h9-24H,1-8H3