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

Systemtic Name: 1-(3-methylphenyl)-N-[4-(phenylmethyl)piperazin-1-yl]methanimine Openeye Name: N-(4-benzylpiperazin-1-yl)-1-(m-tolyl)methanimine CAS Name: 1-(3-methylphenyl)-N-[4-(phenylmethyl)-1-piperazinyl]methanimine IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(3-methylphenyl)methanimine Traditional Name: (E)-(4-benzylpiperazino)-(3-methylbenzylidene)amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3/c1-17-6-5-9-19(14-17)15-20-22-12-10-21(11-13-22)16-18-7-3-2-4-8-18/h2-9,14-15H,10-13,16H2,1H3/b20-15+