4-[[(Z)-(2-bromophenyl)methylideneamino]oxymethyl]-N-phenyl-benzamide

Systemtic Name: 4-[[(Z)-(2-bromophenyl)methylideneamino]oxymethyl]-N-phenyl-benzamide Openeye Name: 4-[[(Z)-(2-bromophenyl)methyleneamino]oxymethyl]-N-phenyl-benzamide CAS Name: 4-[[(Z)-(2-bromophenyl)methylideneamino]oxymethyl]-N-phenylbenzamide IUPAC Name: 4-[[(Z)-(2-bromophenyl)methylideneamino]oxymethyl]-N-phenylbenzamide Traditional Name: 4-[[(Z)-(2-bromobenzylidene)amino]oxymethyl]-N-phenyl-benzamide Formula: C21H17BrN2O2 MolecularWeight: 409.27588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CON=CC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CO/N=C\C3=CC=CC=C3Br

InChI

InChI=1S/C21H17BrN2O2/c22-20-9-5-4-6-18(20)14-23-26-15-16-10-12-17(13-11-16)21(25)24-19-7-2-1-3-8-19/h1-14H,15H2,(H,24,25)/b23-14-