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

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

Systemtic Name:4-[14-(4-phenylmethoxyphenyl)tetradecylamino]benzaldehyde
Openeye Name:4-[14-(4-benzyloxyphenyl)tetradecylamino]benzaldehyde
CAS Name:4-[14-(4-phenylmethoxyphenyl)tetradecylamino]benzaldehyde
IUPAC Name:4-[14-(4-phenylmethoxyphenyl)tetradecylamino]benzaldehyde
Traditional Name:4-[14-(4-benzoxyphenyl)tetradecylamino]benzaldehyde
Formula: C34H45NO2
MolecularWeight: 499.7266
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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=O


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCCCCCCCCCCCCCNC3=CC=C(C=C3)C=O


InChI

InChI=1S/C34H45NO2/c36-28-31-19-23-33(24-20-31)35-27-15-10-8-6-4-2-1-3-5-7-9-12-16-30-21-25-34(26-22-30)37-29-32-17-13-11-14-18-32/h11,13-14,17-26,28,35H,1-10,12,15-16,27,29H2


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