4-[(3,5-dimethoxyphenyl)iminomethyl]-N-(4-methoxyphenyl)-N-phenyl-aniline

Systemtic Name: 4-[(3,5-dimethoxyphenyl)iminomethyl]-N-(4-methoxyphenyl)-N-phenyl-aniline Openeye Name: 4-[(3,5-dimethoxyphenyl)iminomethyl]-N-(4-methoxyphenyl)-N-phenyl-aniline CAS Name: 4-[(3,5-dimethoxyphenyl)iminomethyl]-N-(4-methoxyphenyl)-N-phenylaniline IUPAC Name: 4-[(3,5-dimethoxyphenyl)iminomethyl]-N-(4-methoxyphenyl)-N-phenylaniline Traditional Name: [4-[(3,5-dimethoxyphenyl)iminomethyl]phenyl]-(4-methoxyphenyl)-phenyl-amine Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=NC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C28H26N2O3/c1-31-26-15-13-25(14-16-26)30(23-7-5-4-6-8-23)24-11-9-21(10-12-24)20-29-22-17-27(32-2)19-28(18-22)33-3/h4-20H,1-3H3