5-bromanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenylmethoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-5-bromo-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 5-bromo-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-5-bromo-N-[(E)-p-anisylideneamino]benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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