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

Systemtic Name: N'-[(3-bromanyl-4-ethoxy-phenyl)methylideneamino]-N-(2-methylphenyl)propanediamide Openeye Name: N'-[(3-bromo-4-ethoxy-phenyl)methyleneamino]-N-(o-tolyl)propanediamide CAS Name: N'-[(3-bromo-4-ethoxyphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide IUPAC Name: N'-[(3-bromo-4-ethoxyphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide Traditional Name: N'-[(3-bromo-4-ethoxy-benzylidene)amino]-N-(o-tolyl)malonamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2C)Br

InChI

InChI=1S/C19H20BrN3O3/c1-3-26-17-9-8-14(10-15(17)20)12-21-23-19(25)11-18(24)22-16-7-5-4-6-13(16)2/h4-10,12H,3,11H2,1-2H3,(H,22,24)(H,23,25)