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

Systemtic Name: 4-[bis[4-azanyl-3,5-di(propan-2-yl)phenyl]methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[bis(4-amino-3,5-diisopropyl-phenyl)methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[bis[4-amino-3,5-di(propan-2-yl)phenyl]methylidene]-2,6-dimethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[bis[4-amino-3,5-di(propan-2-yl)phenyl]methylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[bis(4-amino-3,5-diisopropyl-phenyl)methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Formula: C33H44N2O3 MolecularWeight: 516.71406

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H44N2O3/c1-17(2)24-11-21(12-25(18(3)4)31(24)34)30(23-15-28(37-9)33(36)29(16-23)38-10)22-13-26(19(5)6)32(35)27(14-22)20(7)8/h11-20H,34-35H2,1-10H3