N-(2-chlorophenyl)-N'-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxamide CAS Name: N-(2-chlorophenyl)-N'-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2-chlorophenyl)-N'-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-(2-chlorophenyl)-N'-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C18H18ClN3O4/c1-3-26-15-9-8-12(10-16(15)25-2)11-20-22-18(24)17(23)21-14-7-5-4-6-13(14)19/h4-11H,3H2,1-2H3,(H,21,23)(H,22,24)/b20-11-