N,N-bis(4-methoxyphenyl)-5-[(4-methoxyphenyl)diazenyl]thiophen-2-amine

Systemtic Name: N,N-bis(4-methoxyphenyl)-5-[(4-methoxyphenyl)diazenyl]thiophen-2-amine Openeye Name: N,N-bis(4-methoxyphenyl)-5-(4-methoxyphenyl)azo-thiophen-2-amine CAS Name: N,N-bis(4-methoxyphenyl)-5-(4-methoxyphenyl)azo-2-thiophenamine IUPAC Name: N,N-bis(4-methoxyphenyl)-5-[(4-methoxyphenyl)diazenyl]thiophen-2-amine Traditional Name: bis(4-methoxyphenyl)-[5-(4-methoxyphenyl)azo-2-thienyl]amine Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC2=CC=C(S2)N(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=NC2=CC=C(S2)N(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O3S/c1-29-21-10-4-18(5-11-21)26-27-24-16-17-25(32-24)28(19-6-12-22(30-2)13-7-19)20-8-14-23(31-3)15-9-20/h4-17H,1-3H3