N-[(4-bromophenyl)methyl]-2-[(4-methoxyphenyl)methylideneamino]oxy-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-2-[(4-methoxyphenyl)methylideneamino]oxy-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-[(4-methoxyphenyl)methyleneamino]oxy-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-[(4-methoxyphenyl)methylideneamino]oxy-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-[(4-methoxyphenyl)methylideneamino]oxy-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: N-(4-bromobenzyl)-2-(p-anisylideneamino)oxy-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C29H30BrN3O4 MolecularWeight: 564.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)N(CC2=CC=C(C=C2)Br)C3=CC=CC=C3C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C=NOCC(=O)N(CC2=CC=C(C=C2)Br)C3=CC=CC=C3C(=O)N4CCCCC4

InChI

InChI=1S/C29H30BrN3O4/c1-36-25-15-11-22(12-16-25)19-31-37-21-28(34)33(20-23-9-13-24(30)14-10-23)27-8-4-3-7-26(27)29(35)32-17-5-2-6-18-32/h3-4,7-16,19H,2,5-6,17-18,20-21H2,1H3