1-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(4-piperidin-1-ylphenyl)methanimine

Systemtic Name: 1-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(4-piperidin-1-ylphenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-[4-(1-piperidyl)phenyl]methanimine CAS Name: 1-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-[4-(1-piperidinyl)phenyl]methanimine IUPAC Name: 1-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(4-piperidin-1-ylphenyl)methanimine Traditional Name: (4-benzoxy-3-bromo-5-methoxy-benzylidene)-(4-piperidinophenyl)amine Formula: C26H27BrN2O2 MolecularWeight: 479.40878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NC2=CC=C(C=C2)N3CCCCC3)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NC2=CC=C(C=C2)N3CCCCC3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27BrN2O2/c1-30-25-17-21(16-24(27)26(25)31-19-20-8-4-2-5-9-20)18-28-22-10-12-23(13-11-22)29-14-6-3-7-15-29/h2,4-5,8-13,16-18H,3,6-7,14-15,19H2,1H3