1-(2-methoxy-3,5-diphenyl-phenyl)-N-(2-methyl-6-propan-2-yl-4-prop-2-enyl-phenyl)methanimine

Systemtic Name: 1-(2-methoxy-3,5-diphenyl-phenyl)-N-(2-methyl-6-propan-2-yl-4-prop-2-enyl-phenyl)methanimine Openeye Name: N-(4-allyl-2-isopropyl-6-methyl-phenyl)-1-(2-methoxy-3,5-diphenyl-phenyl)methanimine CAS Name: 1-(2-methoxy-3,5-diphenylphenyl)-N-(2-methyl-6-propan-2-yl-4-prop-2-enylphenyl)methanimine IUPAC Name: 1-(2-methoxy-3,5-diphenylphenyl)-N-(2-methyl-6-propan-2-yl-4-prop-2-enylphenyl)methanimine Traditional Name: (4-allyl-2-isopropyl-6-methyl-phenyl)-(2-methoxy-3,5-diphenyl-benzylidene)amine Formula: C33H33NO MolecularWeight: 459.62122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC=C)C(C)C)N=CC2=CC(=CC(=C2OC)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC(=C1)CC=C)C(C)C)N=CC2=CC(=CC(=C2OC)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H33NO/c1-6-13-25-18-24(4)32(30(19-25)23(2)3)34-22-29-20-28(26-14-9-7-10-15-26)21-31(33(29)35-5)27-16-11-8-12-17-27/h6-12,14-23H,1,13H2,2-5H3