N-(4-bromophenyl)-1-(2-methoxy-4-piperidin-1-yl-phenyl)methanimine

Systemtic Name: N-(4-bromophenyl)-1-(2-methoxy-4-piperidin-1-yl-phenyl)methanimine Openeye Name: N-(4-bromophenyl)-1-[2-methoxy-4-(1-piperidyl)phenyl]methanimine CAS Name: N-(4-bromophenyl)-1-[2-methoxy-4-(1-piperidinyl)phenyl]methanimine IUPAC Name: N-(4-bromophenyl)-1-(2-methoxy-4-piperidin-1-ylphenyl)methanimine Traditional Name: (4-bromophenyl)-(2-methoxy-4-piperidino-benzylidene)amine Formula: C19H21BrN2O MolecularWeight: 373.28684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCCCC2)C=NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCCCC2)C=NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrN2O/c1-23-19-13-18(22-11-3-2-4-12-22)10-5-15(19)14-21-17-8-6-16(20)7-9-17/h5-10,13-14H,2-4,11-12H2,1H3