1-(3-phenoxyphenyl)-N-[4-(phenylmethyl)piperazin-1-yl]methanimine

Systemtic Name: 1-(3-phenoxyphenyl)-N-[4-(phenylmethyl)piperazin-1-yl]methanimine Openeye Name: N-(4-benzylpiperazin-1-yl)-1-(3-phenoxyphenyl)methanimine CAS Name: 1-(3-phenoxyphenyl)-N-[4-(phenylmethyl)-1-piperazinyl]methanimine IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(3-phenoxyphenyl)methanimine Traditional Name: (Z)-(4-benzylpiperazino)-(3-phenoxybenzylidene)amine Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)N=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)/N=C\C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

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