N-(4-methoxyphenyl)-2-[[[2-[(4-methoxyphenyl)amino]phenyl]methylidenehydrazinylidene]methyl]aniline

Systemtic Name: N-(4-methoxyphenyl)-2-[[[2-[(4-methoxyphenyl)amino]phenyl]methylidenehydrazinylidene]methyl]aniline Openeye Name: 2-[[[2-(4-methoxyanilino)phenyl]methylenehydrazono]methyl]-N-(4-methoxyphenyl)aniline CAS Name: 2-[[[2-(4-methoxyanilino)phenyl]methylidenehydrazinylidene]methyl]-N-(4-methoxyphenyl)aniline IUPAC Name: 2-[[[2-(4-methoxyanilino)phenyl]methylidenehydrazinylidene]methyl]-N-(4-methoxyphenyl)aniline Traditional Name: (4-methoxyphenyl)-[2-[[[2-(p-anisidino)benzylidene]hydrazono]methyl]phenyl]amine Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C=NN=CC3=CC=CC=C3NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C=NN=CC3=CC=CC=C3NC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H26N4O2/c1-33-25-15-11-23(12-16-25)31-27-9-5-3-7-21(27)19-29-30-20-22-8-4-6-10-28(22)32-24-13-17-26(34-2)18-14-24/h3-20,31-32H,1-2H3