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

Systemtic Name: 1-(4-methoxy-3-phenylmethoxy-phenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine Openeye Name: 1-(3-benzyloxy-4-methoxy-phenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine CAS Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-N-[4-(2-methoxyphenyl)-1-piperazinyl]methanimine IUPAC Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine Traditional Name: (Z)-(3-benzoxy-4-methoxy-benzylidene)-[4-(2-methoxyphenyl)piperazino]amine Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2CCN(CC2)C3=CC=CC=C3OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2CCN(CC2)C3=CC=CC=C3OC)OCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3/c1-30-24-11-7-6-10-23(24)28-14-16-29(17-15-28)27-19-22-12-13-25(31-2)26(18-22)32-20-21-8-4-3-5-9-21/h3-13,18-19H,14-17,20H2,1-2H3/b27-19-