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N-[(4-bromophenyl)methyl]-N-(2-morpholin-4-ylcarbonylphenyl)-2-[(phenylmethylidene)amino]oxy-ethanamide

N-[(4-bromophenyl)methyl]-N-(2-morpholin-4-ylcarbonylphenyl)-2-[(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name:N-[(4-bromophenyl)methyl]-N-(2-morpholin-4-ylcarbonylphenyl)-2-[(phenylmethylidene)amino]oxy-ethanamide
Openeye Name:2-(benzylideneamino)oxy-N-[(4-bromophenyl)methyl]-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
CAS Name:N-[(4-bromophenyl)methyl]-N-[2-[4-morpholinyl(oxo)methyl]phenyl]-2-[(phenylmethylene)amino]oxyacetamide
IUPAC Name:2-(benzylideneamino)oxy-N-[(4-bromophenyl)methyl]-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
Traditional Name:2-(benzalamino)oxy-N-(4-bromobenzyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
Formula: C27H26BrN3O4
MolecularWeight: 536.41704
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2N(CC3=CC=C(C=C3)Br)C(=O)CON=CC4=CC=CC=C4


Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2N(CC3=CC=C(C=C3)Br)C(=O)CON=CC4=CC=CC=C4


InChI

InChI=1S/C27H26BrN3O4/c28-23-12-10-22(11-13-23)19-31(26(32)20-35-29-18-21-6-2-1-3-7-21)25-9-5-4-8-24(25)27(33)30-14-16-34-17-15-30/h1-13,18H,14-17,19-20H2


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