2-bromanyl-N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-2-bromo-benzamide CAS Name: 2-bromo-N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-benzoxy-4-methoxy-benzylidene)amino]-2-bromo-benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2Br)OCC3=CC=CC=C3

InChI

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