4-[14-(4-phenylmethoxyphenyl)tetradecylamino]benzenecarbonitrile

Systemtic Name: 4-[14-(4-phenylmethoxyphenyl)tetradecylamino]benzenecarbonitrile Openeye Name: 4-[14-(4-benzyloxyphenyl)tetradecylamino]benzonitrile CAS Name: 4-[14-(4-phenylmethoxyphenyl)tetradecylamino]benzonitrile IUPAC Name: 4-[14-(4-phenylmethoxyphenyl)tetradecylamino]benzonitrile Traditional Name: 4-[14-(4-benzoxyphenyl)tetradecylamino]benzonitrile Formula: C34H44N2O MolecularWeight: 496.72596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCCCCCCCCCCCCCNC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCCCCCCCCCCCCCNC3=CC=C(C=C3)C#N

InChI

InChI=1S/C34H44N2O/c35-28-31-19-23-33(24-20-31)36-27-15-10-8-6-4-2-1-3-5-7-9-12-16-30-21-25-34(26-22-30)37-29-32-17-13-11-14-18-32/h11,13-14,17-26,36H,1-10,12,15-16,27,29H2