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

Systemtic Name: N,N-bis[4-(4-methoxyphenoxy)but-2-ynyl]-4-methyl-aniline Openeye Name: N,N-bis[4-(4-methoxyphenoxy)but-2-ynyl]-4-methyl-aniline CAS Name: N,N-bis[4-(4-methoxyphenoxy)but-2-ynyl]-4-methylaniline IUPAC Name: N,N-bis[4-(4-methoxyphenoxy)but-2-ynyl]-4-methylaniline Traditional Name: bis[4-(4-methoxyphenoxy)but-2-ynyl]-(p-tolyl)amine Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC#CCOC2=CC=C(C=C2)OC)CC#CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC#CCOC2=CC=C(C=C2)OC)CC#CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C29H29NO4/c1-24-8-10-25(11-9-24)30(20-4-6-22-33-28-16-12-26(31-2)13-17-28)21-5-7-23-34-29-18-14-27(32-3)15-19-29/h8-19H,20-23H2,1-3H3