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

Systemtic Name: 4-[bis[4-azanyl-3,5-di(propan-2-yl)phenyl]methylidene]-2,6-bis(2-methoxyethoxy)cyclohexa-2,5-dien-1-one Openeye Name: 4-[bis(4-amino-3,5-diisopropyl-phenyl)methylene]-2,6-bis(2-methoxyethoxy)cyclohexa-2,5-dien-1-one CAS Name: 4-[bis[4-amino-3,5-di(propan-2-yl)phenyl]methylidene]-2,6-bis(2-methoxyethoxy)-1-cyclohexa-2,5-dienone IUPAC Name: 4-[bis[4-amino-3,5-di(propan-2-yl)phenyl]methylidene]-2,6-bis(2-methoxyethoxy)cyclohexa-2,5-dien-1-one Traditional Name: 4-[bis(4-amino-3,5-diisopropyl-phenyl)methylene]-2,6-bis(2-methoxyethoxy)cyclohexa-2,5-dien-1-one Formula: C37H52N2O5 MolecularWeight: 604.81918

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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)OCCOC)OCCOC)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)OCCOC)OCCOC)C3=CC(=C(C(=C3)C(C)C)N)C(C)C

InChI

InChI=1S/C37H52N2O5/c1-21(2)28-15-25(16-29(22(3)4)35(28)38)34(26-17-30(23(5)6)36(39)31(18-26)24(7)8)27-19-32(43-13-11-41-9)37(40)33(20-27)44-14-12-42-10/h15-24H,11-14,38-39H2,1-10H3