N-(4-chloranyl-2-methyl-phenyl)-N'-[(E)-(4-ethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-N'-[(E)-(4-ethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-N'-[(E)-(4-ethoxyphenyl)methyleneamino]oxamide CAS Name: N-(4-chloro-2-methylphenyl)-N'-[(E)-(4-ethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-chloro-2-methylphenyl)-N'-[(E)-(4-ethoxyphenyl)methylideneamino]oxamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-N'-[(E)-(4-ethoxybenzylidene)amino]oxamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C18H18ClN3O3/c1-3-25-15-7-4-13(5-8-15)11-20-22-18(24)17(23)21-16-9-6-14(19)10-12(16)2/h4-11H,3H2,1-2H3,(H,21,23)(H,22,24)/b20-11+