N-(2-bromophenyl)-N'-[(4-butoxy-3-methoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(4-butoxy-3-methoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(4-butoxy-3-methoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[(4-butoxy-3-methoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(4-butoxy-3-methoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[(4-butoxy-3-methoxy-benzylidene)amino]malonamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)OC

InChI

InChI=1S/C21H24BrN3O4/c1-3-4-11-29-18-10-9-15(12-19(18)28-2)14-23-25-21(27)13-20(26)24-17-8-6-5-7-16(17)22/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,24,26)(H,25,27)