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

Systemtic Name: N-[(Z)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(Z)-(2-bromo-5-methoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(2-bromo-5-methoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(Z)-(2-bromo-5-methoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(Z)-(2-bromo-5-methoxy-benzylidene)amino]benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C=NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)/C=N\NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C22H19BrN2O3/c1-27-18-11-12-20(23)17(13-18)14-24-25-22(26)19-9-5-6-10-21(19)28-15-16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,25,26)/b24-14-