1-(4-phenylmethoxyphenyl)-N-(4-piperazin-1-ylphenyl)methanimine

Systemtic Name: 1-(4-phenylmethoxyphenyl)-N-(4-piperazin-1-ylphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(4-piperazin-1-ylphenyl)methanimine CAS Name: 1-(4-phenylmethoxyphenyl)-N-[4-(1-piperazinyl)phenyl]methanimine IUPAC Name: 1-(4-phenylmethoxyphenyl)-N-(4-piperazin-1-ylphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-(4-piperazinophenyl)amine Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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