3-(2-chloranyl-5-methoxy-phenyl)-1-[4-(3-methylbutoxy)phenyl]-N-(4-phenylmethoxyphenyl)propan-1-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)OCC3=CC=CC=C3)CCC4=C(C=CC(=C4)OC)Cl

Isomeric SMILES

CC(C)CCOC1=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/c1-25(2)21-22-38-30-14-9-27(10-15-30)34(20-11-28-23-32(37-3)18-19-33(28)35)36-29-12-16-31(17-13-29)39-24-26-7-5-4-6-8-26/h4-10,12-19,23,25H,11,20-22,24H2,1-3H3