1-[[2-[ethyl(methyl)amino]hydrazinyl]-bis(4-methoxyphenyl)methyl]-4-methoxy-benzene

Systemtic Name: 1-[[2-[ethyl(methyl)amino]hydrazinyl]-bis(4-methoxyphenyl)methyl]-4-methoxy-benzene Openeye Name: 1-[[2-[ethyl(methyl)amino]hydrazino]-bis(4-methoxyphenyl)methyl]-4-methoxy-benzene CAS Name: 1-[[[ethyl(methyl)amino]hydrazo]-bis(4-methoxyphenyl)methyl]-4-methoxybenzene IUPAC Name: 1-[[2-[ethyl(methyl)amino]hydrazinyl]-bis(4-methoxyphenyl)methyl]-4-methoxybenzene Traditional Name: [ethyl(methyl)amino]-[tris(4-methoxyphenyl)methylamino]amine Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)NNC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C)NNC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H31N3O3/c1-6-28(2)27-26-25(19-7-13-22(29-3)14-8-19,20-9-15-23(30-4)16-10-20)21-11-17-24(31-5)18-12-21/h7-18,26-27H,6H2,1-5H3