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

Systemtic Name: N-(2-bromophenyl)-N'-[(3-methoxy-4-methyl-phenyl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(3-methoxy-4-methyl-phenyl)methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[(3-methoxy-4-methylphenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(3-methoxy-4-methylphenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[(3-methoxy-4-methyl-benzylidene)amino]-2-methyl-malonamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O3/c1-12-8-9-14(10-17(12)26-3)11-21-23-19(25)13(2)18(24)22-16-7-5-4-6-15(16)20/h4-11,13H,1-3H3,(H,22,24)(H,23,25)