1-(3-methoxy-4-phenylmethoxy-phenyl)-N-(4-phenylpiperazin-1-yl)methanimine

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-N-(4-phenylpiperazin-1-yl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-(4-phenylpiperazin-1-yl)methanimine CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-(4-phenyl-1-piperazinyl)methanimine IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine Traditional Name: (E)-(4-benzoxy-3-methoxy-benzylidene)-(4-phenylpiperazino)amine Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2CCN(CC2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N2CCN(CC2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-29-25-18-22(12-13-24(25)30-20-21-8-4-2-5-9-21)19-26-28-16-14-27(15-17-28)23-10-6-3-7-11-23/h2-13,18-19H,14-17,20H2,1H3/b26-19+