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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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