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1-(4-phenylmethoxyphenyl)-N-[4-(4-phenylpiperazin-1-yl)phenyl]methanimine

1-(4-phenylmethoxyphenyl)-N-[4-(4-phenylpiperazin-1-yl)phenyl]methanimine

Systemtic Name:1-(4-phenylmethoxyphenyl)-N-[4-(4-phenylpiperazin-1-yl)phenyl]methanimine
Openeye Name:1-(4-benzyloxyphenyl)-N-[4-(4-phenylpiperazin-1-yl)phenyl]methanimine
CAS Name:1-(4-phenylmethoxyphenyl)-N-[4-(4-phenyl-1-piperazinyl)phenyl]methanimine
IUPAC Name:1-(4-phenylmethoxyphenyl)-N-[4-(4-phenylpiperazin-1-yl)phenyl]methanimine
Traditional Name:(4-benzoxybenzylidene)-[4-(4-phenylpiperazino)phenyl]amine
Formula: C30H29N3O
MolecularWeight: 447.57076
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)OCC5=CC=CC=C5


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)OCC5=CC=CC=C5


InChI

InChI=1S/C30H29N3O/c1-3-7-26(8-4-1)24-34-30-17-11-25(12-18-30)23-31-27-13-15-29(16-14-27)33-21-19-32(20-22-33)28-9-5-2-6-10-28/h1-18,23H,19-22,24H2


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