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

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (E)-(4-benzoxy-3-methoxy-benzylidene)-(4-methylpiperazino)amine Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN1CCN(CC1)/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H25N3O2/c1-22-10-12-23(13-11-22)21-15-18-8-9-19(20(14-18)24-2)25-16-17-6-4-3-5-7-17/h3-9,14-15H,10-13,16H2,1-2H3/b21-15+