5-bromanyl-2-methoxy-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 5-bromanyl-2-methoxy-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-5-bromo-2-methoxy-benzamide CAS Name: 5-bromo-2-methoxy-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 5-bromo-2-methoxy-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-5-bromo-2-methoxy-benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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