4-[10-(4-methoxyphenyl)decylamino]benzenecarbonitrile

Systemtic Name: 4-[10-(4-methoxyphenyl)decylamino]benzenecarbonitrile Openeye Name: 4-[10-(4-methoxyphenyl)decylamino]benzonitrile CAS Name: 4-[10-(4-methoxyphenyl)decylamino]benzonitrile IUPAC Name: 4-[10-(4-methoxyphenyl)decylamino]benzonitrile Traditional Name: 4-[10-(4-methoxyphenyl)decylamino]benzonitrile Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCCCCCCCNC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CCCCCCCCCCNC2=CC=C(C=C2)C#N

InChI

InChI=1S/C24H32N2O/c1-27-24-17-13-21(14-18-24)10-8-6-4-2-3-5-7-9-19-26-23-15-11-22(20-25)12-16-23/h11-18,26H,2-10,19H2,1H3