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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2CCN(CC2)CC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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