1-(4-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[4-(2-methoxyphenyl)-1-piperazinyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine Traditional Name: (E)-[4-(2-methoxyphenyl)piperazino]-p-anisylidene-amine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-23-17-9-7-16(8-10-17)15-20-22-13-11-21(12-14-22)18-5-3-4-6-19(18)24-2/h3-10,15H,11-14H2,1-2H3/b20-15+