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

Systemtic Name: 4-[bis[4-azanyl-3,5-di(propan-2-yl)phenyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[bis(4-amino-3,5-diisopropyl-phenyl)methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[bis[4-amino-3,5-di(propan-2-yl)phenyl]methylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[bis[4-amino-3,5-di(propan-2-yl)phenyl]methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[bis(4-amino-3,5-diisopropyl-phenyl)methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C32H42N2O2 MolecularWeight: 486.68808

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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)OC)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)OC)C3=CC(=C(C(=C3)C(C)C)N)C(C)C

InChI

InChI=1S/C32H42N2O2/c1-17(2)24-12-22(13-25(18(3)4)31(24)33)30(21-10-11-28(35)29(16-21)36-9)23-14-26(19(5)6)32(34)27(15-23)20(7)8/h10-20H,33-34H2,1-9H3