N-[(Z)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]benzamide

Systemtic Name: N-[(Z)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)C2=CC=CC=C2)Br)OCC3=CC=CC=C3

InChI

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