1-(4-tert-butylphenyl)-N-(4-phenylpiperazin-1-yl)methanimine

Systemtic Name: 1-(4-tert-butylphenyl)-N-(4-phenylpiperazin-1-yl)methanimine Openeye Name: 1-(4-tert-butylphenyl)-N-(4-phenylpiperazin-1-yl)methanimine CAS Name: 1-(4-tert-butylphenyl)-N-(4-phenyl-1-piperazinyl)methanimine IUPAC Name: 1-(4-tert-butylphenyl)-N-(4-phenylpiperazin-1-yl)methanimine Traditional Name: (E)-(4-tert-butylbenzylidene)-(4-phenylpiperazino)amine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3/c1-21(2,3)19-11-9-18(10-12-19)17-22-24-15-13-23(14-16-24)20-7-5-4-6-8-20/h4-12,17H,13-16H2,1-3H3/b22-17+