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

Systemtic Name: 1-(4-phenylphenyl)-N-(4-phenylpiperazin-1-yl)methanimine Openeye Name: 1-(4-phenylphenyl)-N-(4-phenylpiperazin-1-yl)methanimine CAS Name: 1-(4-phenylphenyl)-N-(4-phenyl-1-piperazinyl)methanimine IUPAC Name: 1-(4-phenylphenyl)-N-(4-phenylpiperazin-1-yl)methanimine Traditional Name: (Z)-(4-phenylbenzylidene)-(4-phenylpiperazino)amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3/c1-3-7-21(8-4-1)22-13-11-20(12-14-22)19-24-26-17-15-25(16-18-26)23-9-5-2-6-10-23/h1-14,19H,15-18H2/b24-19-