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

Systemtic Name: 3-(2-chloranyl-5-methoxy-phenyl)-1-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)propan-1-imine Openeye Name: N-(4-benzyloxyphenyl)-3-(2-chloro-5-methoxy-phenyl)-1-(4-methoxyphenyl)propan-1-imine CAS Name: 3-(2-chloro-5-methoxyphenyl)-1-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)-1-propanimine IUPAC Name: 3-(2-chloro-5-methoxyphenyl)-1-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)propan-1-imine Traditional Name: (4-benzoxyphenyl)-[3-(2-chloro-5-methoxy-phenyl)-1-(4-methoxyphenyl)propylidene]amine Formula: C30H28ClNO3 MolecularWeight: 486.00122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)OCC3=CC=CC=C3)CCC4=C(C=CC(=C4)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)OCC3=CC=CC=C3)CCC4=C(C=CC(=C4)OC)Cl

InChI

InChI=1S/C30H28ClNO3/c1-33-26-13-8-23(9-14-26)30(19-10-24-20-28(34-2)17-18-29(24)31)32-25-11-15-27(16-12-25)35-21-22-6-4-3-5-7-22/h3-9,11-18,20H,10,19,21H2,1-2H3