1-(4-ethoxy-3-methoxy-phenyl)-N-[4-(phenylmethyl)piperazin-1-yl]methanimine

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[4-(phenylmethyl)piperazin-1-yl]methanimine Openeye Name: N-(4-benzylpiperazin-1-yl)-1-(4-ethoxy-3-methoxy-phenyl)methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[4-(phenylmethyl)-1-piperazinyl]methanimine IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(4-ethoxy-3-methoxyphenyl)methanimine Traditional Name: (E)-(4-benzylpiperazino)-(4-ethoxy-3-methoxy-benzylidene)amine Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2CCN(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/N2CCN(CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C21H27N3O2/c1-3-26-20-10-9-19(15-21(20)25-2)16-22-24-13-11-23(12-14-24)17-18-7-5-4-6-8-18/h4-10,15-16H,3,11-14,17H2,1-2H3/b22-16+