1-(4-methoxy-3-phenylmethoxy-phenyl)-N-(2-methyl-6-propan-2-yl-phenyl)methanimine

Systemtic Name: 1-(4-methoxy-3-phenylmethoxy-phenyl)-N-(2-methyl-6-propan-2-yl-phenyl)methanimine Openeye Name: 1-(3-benzyloxy-4-methoxy-phenyl)-N-(2-isopropyl-6-methyl-phenyl)methanimine CAS Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)methanimine IUPAC Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)methanimine Traditional Name: (3-benzoxy-4-methoxy-benzylidene)-(2-isopropyl-6-methyl-phenyl)amine Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO2/c1-18(2)22-12-8-9-19(3)25(22)26-16-21-13-14-23(27-4)24(15-21)28-17-20-10-6-5-7-11-20/h5-16,18H,17H2,1-4H3