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

Systemtic Name: N-(4-methoxyphenyl)-1-[2-(4-methylpiperazin-1-yl)phenyl]methanimine Openeye Name: N-(4-methoxyphenyl)-1-[2-(4-methylpiperazin-1-yl)phenyl]methanimine CAS Name: N-(4-methoxyphenyl)-1-[2-(4-methyl-1-piperazinyl)phenyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-[2-(4-methylpiperazin-1-yl)phenyl]methanimine Traditional Name: (4-methoxyphenyl)-[2-(4-methylpiperazino)benzylidene]amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2C=NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2C=NC3=CC=C(C=C3)OC

InChI

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