N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(4-methoxyphenyl)ethanimine

Systemtic Name: N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(4-methoxyphenyl)ethanimine Openeye Name: N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(4-methoxyphenyl)ethanimine CAS Name: N-[4-(9H-fluoren-9-yl)-1-piperazinyl]-1-(4-methoxyphenyl)ethanimine IUPAC Name: N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(4-methoxyphenyl)ethanimine Traditional Name: (E)-[4-(9H-fluoren-9-yl)piperazino]-[1-(4-methoxyphenyl)ethylidene]amine Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2C3=CC=CC=C3C4=CC=CC=C24)C5=CC=C(C=C5)OC

Isomeric SMILES

C/C(=N\N1CCN(CC1)C2C3=CC=CC=C3C4=CC=CC=C24)/C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H27N3O/c1-19(20-11-13-21(30-2)14-12-20)27-29-17-15-28(16-18-29)26-24-9-5-3-7-22(24)23-8-4-6-10-25(23)26/h3-14,26H,15-18H2,1-2H3/b27-19+