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

Systemtic Name: N-(2-bromophenyl)-N'-[(3-methoxy-4-methyl-phenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(3-methoxy-4-methyl-phenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[(3-methoxy-4-methylphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(3-methoxy-4-methylphenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[(3-methoxy-4-methyl-benzylidene)amino]malonamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)OC

InChI

InChI=1S/C18H18BrN3O3/c1-12-7-8-13(9-16(12)25-2)11-20-22-18(24)10-17(23)21-15-6-4-3-5-14(15)19/h3-9,11H,10H2,1-2H3,(H,21,23)(H,22,24)