N'-[(Z)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-(2-benzoxy-5-bromo-benzylidene)amino]-N-cyclopropyl-oxamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18BrN3O3/c20-15-6-9-17(26-12-13-4-2-1-3-5-13)14(10-15)11-21-23-19(25)18(24)22-16-7-8-16/h1-6,9-11,16H,7-8,12H2,(H,22,24)(H,23,25)/b21-11-