1-(4-phenylmethoxyphenyl)-N-[4-[(E)-(4-phenylmethoxyphenyl)methylideneamino]piperazin-1-yl]methanimine

Systemtic Name: 1-(4-phenylmethoxyphenyl)-N-[4-[(E)-(4-phenylmethoxyphenyl)methylideneamino]piperazin-1-yl]methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-[4-[(E)-(4-benzyloxyphenyl)methyleneamino]piperazin-1-yl]methanimine CAS Name: 1-(4-phenylmethoxyphenyl)-N-[4-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1-piperazinyl]methanimine IUPAC Name: 1-(4-phenylmethoxyphenyl)-N-[4-[(E)-(4-phenylmethoxyphenyl)methylideneamino]piperazin-1-yl]methanimine Traditional Name: (E)-(4-benzoxybenzylidene)-[4-[(E)-(4-benzoxybenzylidene)amino]piperazino]amine Formula: C32H32N4O2 MolecularWeight: 504.62208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1N=CC2=CC=C(C=C2)OCC3=CC=CC=C3)N=CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1N(CCN(C1)/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)/N=C/C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H32N4O2/c1-3-7-29(8-4-1)25-37-31-15-11-27(12-16-31)23-33-35-19-21-36(22-20-35)34-24-28-13-17-32(18-14-28)38-26-30-9-5-2-6-10-30/h1-18,23-24H,19-22,25-26H2/b33-23+,34-24+