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

Systemtic Name: N,N-bis[4-(4-chloranylphenoxy)but-2-ynyl]-4-methoxy-aniline Openeye Name: N,N-bis[4-(4-chlorophenoxy)but-2-ynyl]-4-methoxy-aniline CAS Name: N,N-bis[4-(4-chlorophenoxy)but-2-ynyl]-4-methoxyaniline IUPAC Name: N,N-bis[4-(4-chlorophenoxy)but-2-ynyl]-4-methoxyaniline Traditional Name: bis[4-(4-chlorophenoxy)but-2-ynyl]-(4-methoxyphenyl)amine Formula: C27H23Cl2NO3 MolecularWeight: 480.38242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23Cl2NO3/c1-31-25-16-10-24(11-17-25)30(18-2-4-20-32-26-12-6-22(28)7-13-26)19-3-5-21-33-27-14-8-23(29)9-15-27/h6-17H,18-21H2,1H3