3-(2-chloranyl-5-methoxy-phenyl)-1-(4-pentoxyphenyl)-N-(4-phenylmethoxyphenyl)propan-1-imine

Systemtic Name: 3-(2-chloranyl-5-methoxy-phenyl)-1-(4-pentoxyphenyl)-N-(4-phenylmethoxyphenyl)propan-1-imine Openeye Name: N-(4-benzyloxyphenyl)-3-(2-chloro-5-methoxy-phenyl)-1-(4-pentoxyphenyl)propan-1-imine CAS Name: 3-(2-chloro-5-methoxyphenyl)-1-(4-pentoxyphenyl)-N-(4-phenylmethoxyphenyl)-1-propanimine IUPAC Name: 3-(2-chloro-5-methoxyphenyl)-1-(4-pentoxyphenyl)-N-(4-phenylmethoxyphenyl)propan-1-imine Traditional Name: [1-(4-amoxyphenyl)-3-(2-chloro-5-methoxy-phenyl)propylidene]-(4-benzoxyphenyl)amine Formula: C34H36ClNO3 MolecularWeight: 542.10754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)OCC3=CC=CC=C3)CCC4=C(C=CC(=C4)OC)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)OCC3=CC=CC=C3)CCC4=C(C=CC(=C4)OC)Cl

InChI

InChI=1S/C34H36ClNO3/c1-3-4-8-23-38-30-16-11-27(12-17-30)34(22-13-28-24-32(37-2)20-21-33(28)35)36-29-14-18-31(19-15-29)39-25-26-9-6-5-7-10-26/h5-7,9-12,14-21,24H,3-4,8,13,22-23,25H2,1-2H3