N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]benzamide Formula: C21H17BrN2O2 MolecularWeight: 409.27588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=N/NC(=O)C3=CC=CC=C3

InChI

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