N-(2-bromophenyl)-N'-[(2-ethoxy-3-methoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(2-ethoxy-3-methoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(2-ethoxy-3-methoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[(2-ethoxy-3-methoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(2-ethoxy-3-methoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[(2-ethoxy-3-methoxy-benzylidene)amino]malonamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C19H20BrN3O4/c1-3-27-19-13(7-6-10-16(19)26-2)12-21-23-18(25)11-17(24)22-15-9-5-4-8-14(15)20/h4-10,12H,3,11H2,1-2H3,(H,22,24)(H,23,25)