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

Systemtic Name: N'-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(3-bromo-4-methoxy-phenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(3-bromo-4-methoxyphenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(3-bromo-4-methoxyphenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(3-bromo-4-methoxy-benzylidene)amino]-N-phenyl-malonamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)Br

InChI

InChI=1S/C17H16BrN3O3/c1-24-15-8-7-12(9-14(15)18)11-19-21-17(23)10-16(22)20-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23)