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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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