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

Systemtic Name: N-(2-bromophenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(2-amoxy-3-methoxy-benzylidene)amino]-N-(2-bromophenyl)malonamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN3O4/c1-3-4-7-13-30-22-16(9-8-12-19(22)29-2)15-24-26-21(28)14-20(27)25-18-11-6-5-10-17(18)23/h5-6,8-12,15H,3-4,7,13-14H2,1-2H3,(H,25,27)(H,26,28)