1-(4-ethoxy-3-methoxy-phenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[4-(2-methoxyphenyl)-1-piperazinyl]methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine Traditional Name: (Z)-(4-ethoxy-3-methoxy-benzylidene)-[4-(2-methoxyphenyl)piperazino]amine Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2CCN(CC2)C3=CC=CC=C3OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\N2CCN(CC2)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C21H27N3O3/c1-4-27-20-10-9-17(15-21(20)26-3)16-22-24-13-11-23(12-14-24)18-7-5-6-8-19(18)25-2/h5-10,15-16H,4,11-14H2,1-3H3/b22-16-