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

Systemtic Name: N'-[(3-bromanyl-4-butoxy-phenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(3-bromo-4-butoxy-phenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(3-bromo-4-butoxyphenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(3-bromo-4-butoxyphenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(3-bromo-4-butoxy-benzylidene)amino]-N-phenyl-malonamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)Br

InChI

InChI=1S/C20H22BrN3O3/c1-2-3-11-27-18-10-9-15(12-17(18)21)14-22-24-20(26)13-19(25)23-16-7-5-4-6-8-16/h4-10,12,14H,2-3,11,13H2,1H3,(H,23,25)(H,24,26)