N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(3-methylphenyl)methanimine

Systemtic Name: N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(3-methylphenyl)methanimine Openeye Name: N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(m-tolyl)methanimine CAS Name: N-[4-(9H-fluoren-9-yl)-1-piperazinyl]-1-(3-methylphenyl)methanimine IUPAC Name: N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(3-methylphenyl)methanimine Traditional Name: (Z)-[4-(9H-fluoren-9-yl)piperazino]-(3-methylbenzylidene)amine Formula: C25H25N3 MolecularWeight: 367.4861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NN2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

CC1=CC=CC(=C1)/C=N\N2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C25H25N3/c1-19-7-6-8-20(17-19)18-26-28-15-13-27(14-16-28)25-23-11-4-2-9-21(23)22-10-3-5-12-24(22)25/h2-12,17-18,25H,13-16H2,1H3/b26-18-