N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(4-ethylphenyl)methanimine

Systemtic Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(4-ethylphenyl)methanimine Openeye Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(4-ethylphenyl)methanimine CAS Name: N-[4-[(2,4-dimethylphenyl)methyl]-1-piperazinyl]-1-(4-ethylphenyl)methanimine IUPAC Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(4-ethylphenyl)methanimine Traditional Name: (E)-[4-(2,4-dimethylbenzyl)piperazino]-(4-ethylbenzylidene)amine Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2CCN(CC2)CC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/N2CCN(CC2)CC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C22H29N3/c1-4-20-6-8-21(9-7-20)16-23-25-13-11-24(12-14-25)17-22-10-5-18(2)15-19(22)3/h5-10,15-16H,4,11-14,17H2,1-3H3/b23-16+