N-[4-(diphenylmethyl)piperazin-1-yl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-(4-benzhydrylpiperazin-1-yl)-1-(4-methoxyphenyl)methanimine CAS Name: N-[4-(diphenylmethyl)-1-piperazinyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(4-benzhydrylpiperazin-1-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: (4-benzhydrylpiperazino)-p-anisylidene-amine Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=NN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O/c1-29-24-14-12-21(13-15-24)20-26-28-18-16-27(17-19-28)25(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,20,25H,16-19H2,1H3