1-(4-tert-butylphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine

Systemtic Name: 1-(4-tert-butylphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine Openeye Name: 1-(4-tert-butylphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine CAS Name: 1-(4-tert-butylphenyl)-N-[4-(2-methoxyphenyl)-1-piperazinyl]methanimine IUPAC Name: 1-(4-tert-butylphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine Traditional Name: (E)-(4-tert-butylbenzylidene)-[4-(2-methoxyphenyl)piperazino]amine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O/c1-22(2,3)19-11-9-18(10-12-19)17-23-25-15-13-24(14-16-25)20-7-5-6-8-21(20)26-4/h5-12,17H,13-16H2,1-4H3/b23-17+