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

Systemtic Name: 4-[10-(4-methoxyphenyl)decylamino]benzaldehyde Openeye Name: 4-[10-(4-methoxyphenyl)decylamino]benzaldehyde CAS Name: 4-[10-(4-methoxyphenyl)decylamino]benzaldehyde IUPAC Name: 4-[10-(4-methoxyphenyl)decylamino]benzaldehyde Traditional Name: 4-[10-(4-methoxyphenyl)decylamino]benzaldehyde Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCCCCCCCNC2=CC=C(C=C2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)CCCCCCCCCCNC2=CC=C(C=C2)C=O

InChI

InChI=1S/C24H33NO2/c1-27-24-17-13-21(14-18-24)10-8-6-4-2-3-5-7-9-19-25-23-15-11-22(20-26)12-16-23/h11-18,20,25H,2-10,19H2,1H3