N'-[(Z)-(3-bromanyl-4-ethoxy-phenyl)methylideneamino]-N-(2,3-dimethylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-4-ethoxy-phenyl)methylideneamino]-N-(2,3-dimethylphenyl)ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-ethoxy-phenyl)methyleneamino]-N-(2,3-dimethylphenyl)oxamide CAS Name: N'-[(Z)-(3-bromo-4-ethoxyphenyl)methylideneamino]-N-(2,3-dimethylphenyl)oxamide IUPAC Name: N'-[(Z)-(3-bromo-4-ethoxyphenyl)methylideneamino]-N-(2,3-dimethylphenyl)oxamide Traditional Name: N'-[(Z)-(3-bromo-4-ethoxy-benzylidene)amino]-N-(2,3-dimethylphenyl)oxamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NC2=CC=CC(=C2C)C)Br

InChI

InChI=1S/C19H20BrN3O3/c1-4-26-17-9-8-14(10-15(17)20)11-21-23-19(25)18(24)22-16-7-5-6-12(2)13(16)3/h5-11H,4H2,1-3H3,(H,22,24)(H,23,25)/b21-11-