1-[2-methoxy-3-[(4-methoxyphenyl)iminomethyl]-5-methyl-phenyl]-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-[2-methoxy-3-[(4-methoxyphenyl)iminomethyl]-5-methyl-phenyl]-N-(4-methoxyphenyl)methanimine Openeye Name: 1-[2-methoxy-3-[(4-methoxyphenyl)iminomethyl]-5-methyl-phenyl]-N-(4-methoxyphenyl)methanimine CAS Name: 1-[2-methoxy-3-[(4-methoxyphenyl)iminomethyl]-5-methylphenyl]-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-[2-methoxy-3-[(4-methoxyphenyl)iminomethyl]-5-methylphenyl]-N-(4-methoxyphenyl)methanimine Traditional Name: [2-methoxy-3-[(4-methoxyphenyl)iminomethyl]-5-methyl-benzylidene]-(4-methoxyphenyl)amine Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=NC2=CC=C(C=C2)OC)OC)C=NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)C=NC2=CC=C(C=C2)OC)OC)C=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O3/c1-17-13-18(15-25-20-5-9-22(27-2)10-6-20)24(29-4)19(14-17)16-26-21-7-11-23(28-3)12-8-21/h5-16H,1-4H3