N'-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-N-(2-bromophenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-N-(2-bromophenyl)propanediamide Openeye Name: N'-[(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-N-(2-bromophenyl)propanediamide CAS Name: N'-[(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-N-(2-bromophenyl)propanediamide IUPAC Name: N'-[(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-N-(2-bromophenyl)propanediamide Traditional Name: N'-[(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-N-(2-bromophenyl)malonamide Formula: C20H21Br2N3O4 MolecularWeight: 527.20644

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)OC

InChI

InChI=1S/C20H21Br2N3O4/c1-3-8-29-20-15(22)9-13(10-17(20)28-2)12-23-25-19(27)11-18(26)24-16-7-5-4-6-14(16)21/h4-7,9-10,12H,3,8,11H2,1-2H3,(H,24,26)(H,25,27)