N'-[(Z)-(3-chloranyl-4-ethoxy-phenyl)methylideneamino]-N-(3-methoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-chloranyl-4-ethoxy-phenyl)methylideneamino]-N-(3-methoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(3-chloro-4-ethoxy-phenyl)methyleneamino]-N-(3-methoxyphenyl)oxamide CAS Name: N'-[(Z)-(3-chloro-4-ethoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(3-chloro-4-ethoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)oxamide Traditional Name: N'-[(Z)-(3-chloro-4-ethoxy-benzylidene)amino]-N-(3-methoxyphenyl)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=C2)OC)Cl

Isomeric SMILES

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

InChI

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