2-methoxy-N1,N4-bis(3-methoxyphenyl)-N1,N4-diphenyl-benzene-1,4-diamine

Systemtic Name: 2-methoxy-N1,N4-bis(3-methoxyphenyl)-N1,N4-diphenyl-benzene-1,4-diamine Openeye Name: 2-methoxy-N1,N4-bis(3-methoxyphenyl)-N1,N4-diphenyl-benzene-1,4-diamine CAS Name: 2-methoxy-N1,N4-bis(3-methoxyphenyl)-N1,N4-diphenylbenzene-1,4-diamine IUPAC Name: 2-methoxy-1-N,4-N-bis(3-methoxyphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: [2-methoxy-4-(N-(3-methoxyphenyl)anilino)phenyl]-(3-methoxyphenyl)-phenyl-amine Formula: C33H30N2O3 MolecularWeight: 502.6029

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=CC=CC=C2)C3=CC(=C(C=C3)N(C4=CC=CC=C4)C5=CC(=CC=C5)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=CC=CC=C2)C3=CC(=C(C=C3)N(C4=CC=CC=C4)C5=CC(=CC=C5)OC)OC

InChI

InChI=1S/C33H30N2O3/c1-36-30-18-10-16-27(22-30)34(25-12-6-4-7-13-25)29-20-21-32(33(24-29)38-3)35(26-14-8-5-9-15-26)28-17-11-19-31(23-28)37-2/h4-24H,1-3H3