1-(3-phenylmethoxyphenyl)-N-[4-[(E)-(3-phenylmethoxyphenyl)methylideneamino]piperazin-1-yl]methanimine

Systemtic Name: 1-(3-phenylmethoxyphenyl)-N-[4-[(E)-(3-phenylmethoxyphenyl)methylideneamino]piperazin-1-yl]methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-[4-[(E)-(3-benzyloxyphenyl)methyleneamino]piperazin-1-yl]methanimine CAS Name: 1-(3-phenylmethoxyphenyl)-N-[4-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-1-piperazinyl]methanimine IUPAC Name: 1-(3-phenylmethoxyphenyl)-N-[4-[(E)-(3-phenylmethoxyphenyl)methylideneamino]piperazin-1-yl]methanimine Traditional Name: (E)-(3-benzoxybenzylidene)-[4-[(E)-(3-benzoxybenzylidene)amino]piperazino]amine Formula: C32H32N4O2 MolecularWeight: 504.62208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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