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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

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

InChI

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