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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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