1-(4-phenylmethoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine

Systemtic Name: 1-(4-phenylmethoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine CAS Name: 1-(4-phenylmethoxyphenyl)-N-(4-phenyl-1-piperazinyl)methanimine IUPAC Name: 1-(4-phenylmethoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine Traditional Name: (Z)-(4-benzoxybenzylidene)-(4-phenylpiperazino)amine Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)/N=C\C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O/c1-3-7-22(8-4-1)20-28-24-13-11-21(12-14-24)19-25-27-17-15-26(16-18-27)23-9-5-2-6-10-23/h1-14,19H,15-18,20H2/b25-19-