1-(4-methoxy-3-phenylmethoxy-phenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methanimine

Systemtic Name: 1-(4-methoxy-3-phenylmethoxy-phenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methanimine Openeye Name: 1-(3-benzyloxy-4-methoxy-phenyl)-N-[4-(1-naphthylmethyl)piperazin-1-yl]methanimine CAS Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-N-[4-(1-naphthalenylmethyl)-1-piperazinyl]methanimine IUPAC Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methanimine Traditional Name: (E)-(3-benzoxy-4-methoxy-benzylidene)-[4-(1-naphthylmethyl)piperazino]amine Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2CCN(CC2)CC3=CC=CC4=CC=CC=C43)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2CCN(CC2)CC3=CC=CC4=CC=CC=C43)OCC5=CC=CC=C5

InChI

InChI=1S/C30H31N3O2/c1-34-29-15-14-25(20-30(29)35-23-24-8-3-2-4-9-24)21-31-33-18-16-32(17-19-33)22-27-12-7-11-26-10-5-6-13-28(26)27/h2-15,20-21H,16-19,22-23H2,1H3/b31-21+