N'-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-N-phenyl-propanediamide

Systemtic Name: N'-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(4-benzyloxy-3-bromo-phenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(4-benzoxy-3-bromo-benzylidene)amino]-N-phenyl-malonamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CC(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CC(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C23H20BrN3O3/c24-20-13-18(11-12-21(20)30-16-17-7-3-1-4-8-17)15-25-27-23(29)14-22(28)26-19-9-5-2-6-10-19/h1-13,15H,14,16H2,(H,26,28)(H,27,29)