N'-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-(2-methylphenyl)propanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OC)Br

InChI

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