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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methyl-1-phenyl-methanimine Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methyl-1-phenyl-methanimine CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-N-methyl-1-phenylmethanimine IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methyl-1-phenylmethanimine Traditional Name: [[4-(4-methoxyphenyl)piperazino]-phenyl-methylene]-methyl-amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=CC=C1)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN=C(C1=CC=CC=C1)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O/c1-20-19(16-6-4-3-5-7-16)22-14-12-21(13-15-22)17-8-10-18(23-2)11-9-17/h3-11H,12-15H2,1-2H3