5-[(E)-[4-(9H-fluoren-9-yl)piperazin-1-yl]iminomethyl]-2-methoxy-phenol

Systemtic Name: 5-[(E)-[4-(9H-fluoren-9-yl)piperazin-1-yl]iminomethyl]-2-methoxy-phenol Openeye Name: 5-[(E)-[4-(9H-fluoren-9-yl)piperazin-1-yl]iminomethyl]-2-methoxy-phenol CAS Name: 5-[(E)-[4-(9H-fluoren-9-yl)-1-piperazinyl]iminomethyl]-2-methoxyphenol IUPAC Name: 5-[(E)-[4-(9H-fluoren-9-yl)piperazin-1-yl]iminomethyl]-2-methoxyphenol Traditional Name: 5-[(E)-[4-(9H-fluoren-9-yl)piperazino]iminomethyl]-2-methoxy-phenol Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35)O

InChI

InChI=1S/C25H25N3O2/c1-30-24-11-10-18(16-23(24)29)17-26-28-14-12-27(13-15-28)25-21-8-4-2-6-19(21)20-7-3-5-9-22(20)25/h2-11,16-17,25,29H,12-15H2,1H3/b26-17+