N-[4-(diphenylmethyl)piperazin-1-yl]-1-(4-propan-2-ylphenyl)methanimine

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]-1-(4-propan-2-ylphenyl)methanimine Openeye Name: N-(4-benzhydrylpiperazin-1-yl)-1-(4-isopropylphenyl)methanimine CAS Name: N-[4-(diphenylmethyl)-1-piperazinyl]-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-(4-benzhydrylpiperazin-1-yl)-1-(4-propan-2-ylphenyl)methanimine Traditional Name: (E)-(4-benzhydrylpiperazino)-(4-isopropylbenzylidene)amine Formula: C27H31N3 MolecularWeight: 397.55514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3/c1-22(2)24-15-13-23(14-16-24)21-28-30-19-17-29(18-20-30)27(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-16,21-22,27H,17-20H2,1-2H3/b28-21+