1-[3-[(2,3-dimethylphenoxy)methyl]-4-methoxy-phenyl]-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-[3-[(2,3-dimethylphenoxy)methyl]-4-methoxy-phenyl]-N-(4-methoxyphenyl)methanimine Openeye Name: 1-[3-[(2,3-dimethylphenoxy)methyl]-4-methoxy-phenyl]-N-(4-methoxyphenyl)methanimine CAS Name: 1-[3-[(2,3-dimethylphenoxy)methyl]-4-methoxyphenyl]-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-[3-[(2,3-dimethylphenoxy)methyl]-4-methoxyphenyl]-N-(4-methoxyphenyl)methanimine Traditional Name: [3-[(2,3-dimethylphenoxy)methyl]-4-methoxy-benzylidene]-(4-methoxyphenyl)amine Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2=C(C=CC(=C2)C=NC3=CC=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2=C(C=CC(=C2)C=NC3=CC=C(C=C3)OC)OC)C

InChI

InChI=1S/C24H25NO3/c1-17-6-5-7-23(18(17)2)28-16-20-14-19(8-13-24(20)27-4)15-25-21-9-11-22(26-3)12-10-21/h5-15H,16H2,1-4H3