N'-[(3-bromanyl-4-butoxy-5-methoxy-phenyl)methylideneamino]-N-phenyl-propanediamide

Systemtic Name: N'-[(3-bromanyl-4-butoxy-5-methoxy-phenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(3-bromo-4-butoxy-5-methoxy-phenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(3-bromo-4-butoxy-5-methoxyphenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(3-bromo-4-butoxy-5-methoxyphenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(3-bromo-4-butoxy-5-methoxy-benzylidene)amino]-N-phenyl-malonamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Br)C=NNC(=O)CC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Br)C=NNC(=O)CC(=O)NC2=CC=CC=C2)OC

InChI

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