N-(2-methyl-6-propan-2-yl-phenyl)-1-(4-phenoxyphenyl)methanimine

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-1-(4-phenoxyphenyl)methanimine Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-1-(4-phenoxyphenyl)methanimine CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-1-(4-phenoxyphenyl)methanimine IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-1-(4-phenoxyphenyl)methanimine Traditional Name: (2-isopropyl-6-methyl-phenyl)-(4-phenoxybenzylidene)amine Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)N=CC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)N=CC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO/c1-17(2)22-11-7-8-18(3)23(22)24-16-19-12-14-21(15-13-19)25-20-9-5-4-6-10-20/h4-17H,1-3H3