4-azanyl-N-[(Z)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(2-benzoxy-5-bromo-benzylidene)amino]benzamide Formula: C21H18BrN3O2 MolecularWeight: 424.29052

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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=C(C=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrN3O2/c22-18-8-11-20(27-14-15-4-2-1-3-5-15)17(12-18)13-24-25-21(26)16-6-9-19(23)10-7-16/h1-13H,14,23H2,(H,25,26)/b24-13-