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

Systemtic Name: N-(2-bromophenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N-[(2-amoxy-3-methoxy-benzylidene)amino]-N'-(2-bromophenyl)-2-methyl-malonamide Formula: C23H28BrN3O4 MolecularWeight: 490.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C23H28BrN3O4/c1-4-5-8-14-31-21-17(10-9-13-20(21)30-3)15-25-27-23(29)16(2)22(28)26-19-12-7-6-11-18(19)24/h6-7,9-13,15-16H,4-5,8,14H2,1-3H3,(H,26,28)(H,27,29)