N-(5-tert-butyl-2-methoxy-phenyl)-1-(3-phenoxyphenyl)methanimine

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-(3-phenoxyphenyl)methanimine Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-(3-phenoxyphenyl)methanimine CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-1-(3-phenoxyphenyl)methanimine IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-1-(3-phenoxyphenyl)methanimine Traditional Name: (5-tert-butyl-2-methoxy-phenyl)-(3-phenoxybenzylidene)amine Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)N=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)N=CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H25NO2/c1-24(2,3)19-13-14-23(26-4)22(16-19)25-17-18-9-8-12-21(15-18)27-20-10-6-5-7-11-20/h5-17H,1-4H3