N-(4-tert-butylphenyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine

Systemtic Name: N-(4-tert-butylphenyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine Openeye Name: N-(4-tert-butylphenyl)-1-(4-isopentyloxy-3-methoxy-phenyl)methanimine CAS Name: N-(4-tert-butylphenyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine IUPAC Name: N-(4-tert-butylphenyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine Traditional Name: (4-tert-butylphenyl)-(4-isoamoxy-3-methoxy-benzylidene)amine Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C(C)(C)C)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C(C)(C)C)OC

InChI

InChI=1S/C23H31NO2/c1-17(2)13-14-26-21-12-7-18(15-22(21)25-6)16-24-20-10-8-19(9-11-20)23(3,4)5/h7-12,15-17H,13-14H2,1-6H3