N'-[(3-bromophenyl)methylideneamino]-N-(4-methylphenyl)propanediamide

Systemtic Name: N'-[(3-bromophenyl)methylideneamino]-N-(4-methylphenyl)propanediamide Openeye Name: N'-[(3-bromophenyl)methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N'-[(3-bromophenyl)methylideneamino]-N-(4-methylphenyl)propanediamide IUPAC Name: N'-[(3-bromophenyl)methylideneamino]-N-(4-methylphenyl)propanediamide Traditional Name: N'-[(3-bromobenzylidene)amino]-N-(p-tolyl)malonamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H16BrN3O2/c1-12-5-7-15(8-6-12)20-16(22)10-17(23)21-19-11-13-3-2-4-14(18)9-13/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23)