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

Systemtic Name: N'-[(3-bromanyl-4-butoxy-phenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(3-bromo-4-butoxy-phenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(3-bromo-4-butoxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(3-bromo-4-butoxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(3-bromo-4-butoxy-benzylidene)amino]-N-phenyl-succinamide Formula: C21H24BrN3O3 MolecularWeight: 446.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O3/c1-2-3-13-28-19-10-9-16(14-18(19)22)15-23-25-21(27)12-11-20(26)24-17-7-5-4-6-8-17/h4-10,14-15H,2-3,11-13H2,1H3,(H,24,26)(H,25,27)