N-(2-bromophenyl)-N'-[(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(4-isopropoxy-3-methoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[(4-isopropoxy-3-methoxy-benzylidene)amino]malonamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)OC

InChI

InChI=1S/C20H22BrN3O4/c1-13(2)28-17-9-8-14(10-18(17)27-3)12-22-24-20(26)11-19(25)23-16-7-5-4-6-15(16)21/h4-10,12-13H,11H2,1-3H3,(H,23,25)(H,24,26)