N-(2-methyl-6-propan-2-yl-phenyl)-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-(2-isopropyl-6-methyl-phenyl)methanimine CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-(2-isopropyl-6-methyl-phenyl)amine Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)N=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)N=CC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO/c1-18(2)23-14-7-9-19(3)24(23)25-16-21-12-8-13-22(15-21)26-17-20-10-5-4-6-11-20/h4-16,18H,17H2,1-3H3