3,4-bis(bromanyl)-6-methoxy-2-[(4-piperidin-1-ylphenyl)iminomethyl]phenolate

Systemtic Name: 3,4-bis(bromanyl)-6-methoxy-2-[(4-piperidin-1-ylphenyl)iminomethyl]phenolate Openeye Name: 3,4-dibromo-6-methoxy-2-[[4-(1-piperidyl)phenyl]iminomethyl]phenolate CAS Name: 3,4-dibromo-6-methoxy-2-[[4-(1-piperidinyl)phenyl]iminomethyl]phenolate IUPAC Name: 3,4-dibromo-6-methoxy-2-[(4-piperidin-1-ylphenyl)iminomethyl]phenolate Traditional Name: 3,4-dibromo-6-methoxy-2-[(4-piperidinophenyl)iminomethyl]phenolate Formula: C19H19Br2N2O2- MolecularWeight: 467.17436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1[O-])C=NC2=CC=C(C=C2)N3CCCCC3)Br)Br

Isomeric SMILES

COC1=CC(=C(C(=C1[O-])C=NC2=CC=C(C=C2)N3CCCCC3)Br)Br

InChI

InChI=1S/C19H20Br2N2O2/c1-25-17-11-16(20)18(21)15(19(17)24)12-22-13-5-7-14(8-6-13)23-9-3-2-4-10-23/h5-8,11-12,24H,2-4,9-10H2,1H3/p-1