3-methoxy-N-[4-[4-[(3-methoxyphenyl)amino]phenyl]phenyl]aniline

Systemtic Name: 3-methoxy-N-[4-[4-[(3-methoxyphenyl)amino]phenyl]phenyl]aniline Openeye Name: 3-methoxy-N-[4-[4-(3-methoxyanilino)phenyl]phenyl]aniline CAS Name: 3-methoxy-N-[4-[4-(3-methoxyanilino)phenyl]phenyl]aniline IUPAC Name: 3-methoxy-N-[4-[4-(3-methoxyanilino)phenyl]phenyl]aniline Traditional Name: [4-[4-(m-anisidino)phenyl]phenyl]-(3-methoxyphenyl)amine Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H24N2O2/c1-29-25-7-3-5-23(17-25)27-21-13-9-19(10-14-21)20-11-15-22(16-12-20)28-24-6-4-8-26(18-24)30-2/h3-18,27-28H,1-2H3