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

Systemtic Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenyl-ethanimine Openeye Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenyl-ethanimine CAS Name: N-[4-(2-methoxyphenyl)-1-piperazinyl]-1-phenylethanimine IUPAC Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenylethanimine Traditional Name: (E)-[4-(2-methoxyphenyl)piperazino]-(1-phenylethylidene)amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\N1CCN(CC1)C2=CC=CC=C2OC)/C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c1-16(17-8-4-3-5-9-17)20-22-14-12-21(13-15-22)18-10-6-7-11-19(18)23-2/h3-11H,12-15H2,1-2H3/b20-16+