N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(3-methoxy-4-propoxy-phenyl)methanimine

Systemtic Name: N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(3-methoxy-4-propoxy-phenyl)methanimine Openeye Name: N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(3-methoxy-4-propoxy-phenyl)methanimine CAS Name: N-[4-(9H-fluoren-9-yl)-1-piperazinyl]-1-(3-methoxy-4-propoxyphenyl)methanimine IUPAC Name: N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(3-methoxy-4-propoxyphenyl)methanimine Traditional Name: (E)-[4-(9H-fluoren-9-yl)piperazino]-(3-methoxy-4-propoxy-benzylidene)amine Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NN2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/N2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35)OC

InChI

InChI=1S/C28H31N3O2/c1-3-18-33-26-13-12-21(19-27(26)32-2)20-29-31-16-14-30(15-17-31)28-24-10-6-4-8-22(24)23-9-5-7-11-25(23)28/h4-13,19-20,28H,3,14-18H2,1-2H3/b29-20+