1-(2,4-dimethoxy-3-methyl-5-phenylmethoxy-phenyl)-N-(phenylmethyl)methanimine

Systemtic Name: 1-(2,4-dimethoxy-3-methyl-5-phenylmethoxy-phenyl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(5-benzyloxy-2,4-dimethoxy-3-methyl-phenyl)methanimine CAS Name: 1-(2,4-dimethoxy-3-methyl-5-phenylmethoxyphenyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(2,4-dimethoxy-3-methyl-5-phenylmethoxyphenyl)methanimine Traditional Name: (5-benzoxy-2,4-dimethoxy-3-methyl-benzylidene)-benzyl-amine Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1OC)OCC2=CC=CC=C2)C=NCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C(=CC(=C1OC)OCC2=CC=CC=C2)C=NCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H25NO3/c1-18-23(26-2)21(16-25-15-19-10-6-4-7-11-19)14-22(24(18)27-3)28-17-20-12-8-5-9-13-20/h4-14,16H,15,17H2,1-3H3