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

Systemtic Name: 1-(4-bromophenyl)-3-(2-chloranyl-5-methoxy-phenyl)-N-(4-phenylmethoxyphenyl)propan-1-imine Openeye Name: N-(4-benzyloxyphenyl)-1-(4-bromophenyl)-3-(2-chloro-5-methoxy-phenyl)propan-1-imine CAS Name: 1-(4-bromophenyl)-3-(2-chloro-5-methoxyphenyl)-N-(4-phenylmethoxyphenyl)-1-propanimine IUPAC Name: 1-(4-bromophenyl)-3-(2-chloro-5-methoxyphenyl)-N-(4-phenylmethoxyphenyl)propan-1-imine Traditional Name: (4-benzoxyphenyl)-[1-(4-bromophenyl)-3-(2-chloro-5-methoxy-phenyl)propylidene]amine Formula: C29H25BrClNO2 MolecularWeight: 534.8713

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)CCC(=NC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)CCC(=NC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C29H25BrClNO2/c1-33-27-16-17-28(31)23(19-27)9-18-29(22-7-10-24(30)11-8-22)32-25-12-14-26(15-13-25)34-20-21-5-3-2-4-6-21/h2-8,10-17,19H,9,18,20H2,1H3