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

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]-1-(4-methoxyphenyl)ethanimine Openeye Name: N-(4-benzhydrylpiperazin-1-yl)-1-(4-methoxyphenyl)ethanimine CAS Name: N-[4-(diphenylmethyl)-1-piperazinyl]-1-(4-methoxyphenyl)ethanimine IUPAC Name: N-(4-benzhydrylpiperazin-1-yl)-1-(4-methoxyphenyl)ethanimine Traditional Name: (E)-(4-benzhydrylpiperazino)-[1-(4-methoxyphenyl)ethylidene]amine Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

C/C(=N\N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29N3O/c1-21(22-13-15-25(30-2)16-14-22)27-29-19-17-28(18-20-29)26(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-16,26H,17-20H2,1-2H3/b27-21+