4-(2-azanyl-4-methyl-phenyl)imino-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(2-azanyl-4-methyl-phenyl)imino-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-(2-amino-4-methyl-phenyl)imino-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one CAS Name: 4-(2-amino-4-methylphenyl)imino-2,6-ditert-butyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-(2-amino-4-methylphenyl)imino-2,6-ditert-butylcyclohexa-2,5-dien-1-one Traditional Name: 4-(2-amino-4-methyl-phenyl)imino-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Formula: C21H28N2O MolecularWeight: 324.45982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O/c1-13-8-9-18(17(22)10-13)23-14-11-15(20(2,3)4)19(24)16(12-14)21(5,6)7/h8-12H,22H2,1-7H3