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

Systemtic Name: 3-bromanyl-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-3-bromo-benzamide CAS Name: 3-bromo-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-3-bromo-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/c1-27-21-12-17(10-11-20(21)28-15-16-6-3-2-4-7-16)14-24-25-22(26)18-8-5-9-19(23)13-18/h2-14H,15H2,1H3,(H,25,26)/b24-14+