4-methoxy-N,N-bis[4-(4-methoxyphenoxy)but-2-ynyl]aniline

Systemtic Name: 4-methoxy-N,N-bis[4-(4-methoxyphenoxy)but-2-ynyl]aniline Openeye Name: 4-methoxy-N,N-bis[4-(4-methoxyphenoxy)but-2-ynyl]aniline CAS Name: 4-methoxy-N,N-bis[4-(4-methoxyphenoxy)but-2-ynyl]aniline IUPAC Name: 4-methoxy-N,N-bis[4-(4-methoxyphenoxy)but-2-ynyl]aniline Traditional Name: bis[4-(4-methoxyphenoxy)but-2-ynyl]-(4-methoxyphenyl)amine Formula: C29H29NO5 MolecularWeight: 471.54426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC#CCOC2=CC=C(C=C2)OC)CC#CCOC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CC#CCOC2=CC=C(C=C2)OC)CC#CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C29H29NO5/c1-31-25-10-8-24(9-11-25)30(20-4-6-22-34-28-16-12-26(32-2)13-17-28)21-5-7-23-35-29-18-14-27(33-3)15-19-29/h8-19H,20-23H2,1-3H3