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4-[4-[12-[2,4-bis(azanyl)phenoxy]dodecoxy]phenyl]benzenecarbonitrile
4-[4-[12-[2,4-bis(azanyl)phenoxy]dodecoxy]phenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCCCCCCCCCCCCOC3=C(C=C(C=C3)N)N
Isomeric SMILES
C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCCCCCCCCCCCCOC3=C(C=C(C=C3)N)N
InChI
InChI=1S/C31H39N3O2/c32-24-25-11-13-26(14-12-25)27-15-18-29(19-16-27)35-21-9-7-5-3-1-2-4-6-8-10-22-36-31-20-17-28(33)23-30(31)34/h11-20,23H,1-10,21-22,33-34H2
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- 4-[1-(4-aminophenyl)-4-(4-pentadecylcyclohexyl)cyclohexyl]aniline
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- 4-[[4-[(4-azanyl-3-methyl-phenyl)methyl]phenyl]methyl]-2-methyl-aniline
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