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

Systemtic Name: N'-[(Z)-(3-chloranyl-4-ethoxy-phenyl)methylideneamino]-N-(3-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-(3-chloro-4-ethoxy-phenyl)methyleneamino]-N-(m-tolyl)oxamide CAS Name: N'-[(Z)-(3-chloro-4-ethoxyphenyl)methylideneamino]-N-(3-methylphenyl)oxamide IUPAC Name: N'-[(Z)-(3-chloro-4-ethoxyphenyl)methylideneamino]-N-(3-methylphenyl)oxamide Traditional Name: N'-[(Z)-(3-chloro-4-ethoxy-benzylidene)amino]-N-(m-tolyl)oxamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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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)C)Cl

Isomeric SMILES

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

InChI

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