N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-methylphenyl)methanimine

Systemtic Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-methylphenyl)methanimine Openeye Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(m-tolyl)methanimine CAS Name: N-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(3-methylphenyl)methanimine IUPAC Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-methylphenyl)methanimine Traditional Name: (Z)-[4-(2-methoxyphenyl)piperazino]-(3-methylbenzylidene)amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC(=C1)/C=N\N2CCN(CC2)C3=CC=CC=C3OC

InChI

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