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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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