N'-[(Z)-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(Z)-(3-chloro-5-ethoxy-4-methoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-benzyl-N'-[(Z)-(3-chloro-5-ethoxy-4-methoxy-benzylidene)amino]oxamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(=O)NCC2=CC=CC=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)C(=O)NCC2=CC=CC=C2)Cl)OC

InChI

InChI=1S/C19H20ClN3O4/c1-3-27-16-10-14(9-15(20)17(16)26-2)12-22-23-19(25)18(24)21-11-13-7-5-4-6-8-13/h4-10,12H,3,11H2,1-2H3,(H,21,24)(H,23,25)/b22-12-