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

Systemtic Name: N-(2-bromophenyl)-N'-[(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(4-butoxy-3-methoxy-phenyl)methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[(4-butoxy-3-methoxyphenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(4-butoxy-3-methoxyphenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[(4-butoxy-3-methoxy-benzylidene)amino]-2-methyl-malonamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN3O4/c1-4-5-12-30-19-11-10-16(13-20(19)29-3)14-24-26-22(28)15(2)21(27)25-18-9-7-6-8-17(18)23/h6-11,13-15H,4-5,12H2,1-3H3,(H,25,27)(H,26,28)