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

Systemtic Name: 4-[bis[4-azanyl-3,5-di(propan-2-yl)phenyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[bis(4-amino-3,5-diisopropyl-phenyl)methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[bis[4-amino-3,5-di(propan-2-yl)phenyl]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[bis[4-amino-3,5-di(propan-2-yl)phenyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[bis(4-amino-3,5-diisopropyl-phenyl)methylene]cyclohexa-2,5-dien-1-one Formula: C31H40N2O MolecularWeight: 456.6621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1N)C(C)C)C(=C2C=CC(=O)C=C2)C3=CC(=C(C(=C3)C(C)C)N)C(C)C

Isomeric SMILES

CC(C)C1=CC(=CC(=C1N)C(C)C)C(=C2C=CC(=O)C=C2)C3=CC(=C(C(=C3)C(C)C)N)C(C)C

InChI

InChI=1S/C31H40N2O/c1-17(2)25-13-22(14-26(18(3)4)30(25)32)29(21-9-11-24(34)12-10-21)23-15-27(19(5)6)31(33)28(16-23)20(7)8/h9-20H,32-33H2,1-8H3