1-[5-[methoxy(2-methoxyethoxy)methyl]-2,4-di(propan-2-yl)phenyl]-N-phenyl-methanimine

Systemtic Name: 1-[5-[methoxy(2-methoxyethoxy)methyl]-2,4-di(propan-2-yl)phenyl]-N-phenyl-methanimine Openeye Name: 1-[2,4-diisopropyl-5-[methoxy(2-methoxyethoxy)methyl]phenyl]-N-phenyl-methanimine CAS Name: 1-[5-[methoxy(2-methoxyethoxy)methyl]-2,4-di(propan-2-yl)phenyl]-N-phenylmethanimine IUPAC Name: 1-[5-[methoxy(2-methoxyethoxy)methyl]-2,4-di(propan-2-yl)phenyl]-N-phenylmethanimine Traditional Name: [2,4-diisopropyl-5-[methoxy(2-methoxyethoxy)methyl]benzylidene]-phenyl-amine Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1C=NC2=CC=CC=C2)C(OC)OCCOC)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C=C1C=NC2=CC=CC=C2)C(OC)OCCOC)C(C)C

InChI

InChI=1S/C24H33NO3/c1-17(2)21-15-22(18(3)4)23(24(27-6)28-13-12-26-5)14-19(21)16-25-20-10-8-7-9-11-20/h7-11,14-18,24H,12-13H2,1-6H3