2,3,4,5,6-pentamethoxy-N-(2-methoxyphenyl)-N-phenyl-aniline

Systemtic Name: 2,3,4,5,6-pentamethoxy-N-(2-methoxyphenyl)-N-phenyl-aniline Openeye Name: 2,3,4,5,6-pentamethoxy-N-(2-methoxyphenyl)-N-phenyl-aniline CAS Name: 2,3,4,5,6-pentamethoxy-N-(2-methoxyphenyl)-N-phenylaniline IUPAC Name: 2,3,4,5,6-pentamethoxy-N-(2-methoxyphenyl)-N-phenylaniline Traditional Name: (2-methoxyphenyl)-(2,3,4,5,6-pentamethoxyphenyl)-phenyl-amine Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C2=CC=CC=C2)C3=C(C(=C(C(=C3OC)OC)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1N(C2=CC=CC=C2)C3=C(C(=C(C(=C3OC)OC)OC)OC)OC

InChI

InChI=1S/C24H27NO6/c1-26-18-15-11-10-14-17(18)25(16-12-8-7-9-13-16)19-20(27-2)22(29-4)24(31-6)23(30-5)21(19)28-3/h7-15H,1-6H3