1-[(4-bromophenyl)methyl]-N-[(E)-(2-methoxyphenyl)methylideneamino]piperidine-4-carboxamide

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-[(E)-(2-methoxyphenyl)methylideneamino]piperidine-4-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-[(E)-(2-methoxyphenyl)methyleneamino]piperidine-4-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-[(E)-(2-methoxyphenyl)methylideneamino]-4-piperidinecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-[(E)-(2-methoxyphenyl)methylideneamino]piperidine-4-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-[(E)-o-anisylideneamino]isonipecotamide Formula: C21H24BrN3O2 MolecularWeight: 430.33816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2CCN(CC2)CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)C2CCN(CC2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H24BrN3O2/c1-27-20-5-3-2-4-18(20)14-23-24-21(26)17-10-12-25(13-11-17)15-16-6-8-19(22)9-7-16/h2-9,14,17H,10-13,15H2,1H3,(H,24,26)/b23-14+