N-[bis(4-methoxyphenyl)methylideneamino]-2-methoxy-5-phenyl-aniline

Systemtic Name: N-[bis(4-methoxyphenyl)methylideneamino]-2-methoxy-5-phenyl-aniline Openeye Name: N-[bis(4-methoxyphenyl)methyleneamino]-2-methoxy-5-phenyl-aniline CAS Name: N-[bis(4-methoxyphenyl)methylideneamino]-2-methoxy-5-phenylaniline IUPAC Name: N-[bis(4-methoxyphenyl)methylideneamino]-2-methoxy-5-phenylaniline Traditional Name: [bis(4-methoxyphenyl)methyleneamino]-(2-methoxy-5-phenyl-phenyl)amine Formula: C28H26N2O3 MolecularWeight: 438.51764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC2=C(C=CC(=C2)C3=CC=CC=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=NNC2=C(C=CC(=C2)C3=CC=CC=C3)OC)C4=CC=C(C=C4)OC

InChI

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