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

Systemtic Name: N'-[(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-N-(4-methylphenyl)propanediamide Openeye Name: N'-[(5-bromo-2-ethoxy-phenyl)methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N'-[(5-bromo-2-ethoxyphenyl)methylideneamino]-N-(4-methylphenyl)propanediamide IUPAC Name: N'-[(5-bromo-2-ethoxyphenyl)methylideneamino]-N-(4-methylphenyl)propanediamide Traditional Name: N'-[(5-bromo-2-ethoxy-benzylidene)amino]-N-(p-tolyl)malonamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)C

InChI

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