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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OCC)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(=O)N/N=C\C2=CC(=C(C=C2)OCC)Br

InChI

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