N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(3-methoxyphenyl)ethanimine

Systemtic Name: N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(3-methoxyphenyl)ethanimine Openeye Name: N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(3-methoxyphenyl)ethanimine CAS Name: N-[4-(9H-fluoren-9-yl)-1-piperazinyl]-1-(3-methoxyphenyl)ethanimine IUPAC Name: N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(3-methoxyphenyl)ethanimine Traditional Name: (E)-[4-(9H-fluoren-9-yl)piperazino]-[1-(3-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(=CC=C5)OC

Isomeric SMILES

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

InChI

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