4-[bis[4-azanyl-3,5-di(propan-2-yl)phenyl]methylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[bis[4-azanyl-3,5-di(propan-2-yl)phenyl]methylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[bis(4-amino-3,5-diisopropyl-phenyl)methylene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[bis[4-amino-3,5-di(propan-2-yl)phenyl]methylidene]-2,6-dimethyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[bis[4-amino-3,5-di(propan-2-yl)phenyl]methylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one Traditional Name: 4-[bis(4-amino-3,5-diisopropyl-phenyl)methylene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one Formula: C33H44N2O MolecularWeight: 484.71526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H44N2O/c1-17(2)26-13-24(14-27(18(3)4)31(26)34)30(23-11-21(9)33(36)22(10)12-23)25-15-28(19(5)6)32(35)29(16-25)20(7)8/h11-20H,34-35H2,1-10H3