N'-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(4-methylphenyl)propanediamide

Systemtic Name: N'-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(4-methylphenyl)propanediamide Openeye Name: N'-[(5-bromo-2-methoxy-phenyl)methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N'-[(5-bromo-2-methoxyphenyl)methylideneamino]-N-(4-methylphenyl)propanediamide IUPAC Name: N'-[(5-bromo-2-methoxyphenyl)methylideneamino]-N-(4-methylphenyl)propanediamide Traditional Name: N'-[(5-bromo-2-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=C(C=CC(=C2)Br)OC

Isomeric SMILES

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

InChI

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