2-[(4-bromophenyl)methyl-[2-[(phenylmethylidene)amino]oxyethanoyl]amino]-N,N-diethyl-benzamide

Systemtic Name: 2-[(4-bromophenyl)methyl-[2-[(phenylmethylidene)amino]oxyethanoyl]amino]-N,N-diethyl-benzamide Openeye Name: 2-[[2-(benzylideneamino)oxyacetyl]-[(4-bromophenyl)methyl]amino]-N,N-diethyl-benzamide CAS Name: 2-[(4-bromophenyl)methyl-[1-oxo-2-[(phenylmethylene)amino]oxyethyl]amino]-N,N-diethylbenzamide IUPAC Name: 2-[[2-(benzylideneamino)oxyacetyl]-[(4-bromophenyl)methyl]amino]-N,N-diethylbenzamide Traditional Name: 2-[[2-(benzalamino)oxyacetyl]-(4-bromobenzyl)amino]-N,N-diethyl-benzamide Formula: C27H28BrN3O3 MolecularWeight: 522.43352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=CC=C1N(CC2=CC=C(C=C2)Br)C(=O)CON=CC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C1=CC=CC=C1N(CC2=CC=C(C=C2)Br)C(=O)CON=CC3=CC=CC=C3

InChI

InChI=1S/C27H28BrN3O3/c1-3-30(4-2)27(33)24-12-8-9-13-25(24)31(19-22-14-16-23(28)17-15-22)26(32)20-34-29-18-21-10-6-5-7-11-21/h5-18H,3-4,19-20H2,1-2H3