1-(3-phenoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine

Systemtic Name: 1-(3-phenoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine Openeye Name: 1-(3-phenoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine CAS Name: 1-(3-phenoxyphenyl)-N-(4-phenyl-1-piperazinyl)methanimine IUPAC Name: 1-(3-phenoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine Traditional Name: (E)-(3-phenoxybenzylidene)-(4-phenylpiperazino)amine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)N=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)/N=C/C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c1-3-9-21(10-4-1)25-14-16-26(17-15-25)24-19-20-8-7-13-23(18-20)27-22-11-5-2-6-12-22/h1-13,18-19H,14-17H2/b24-19+