N'-[(Z)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)ethanediamide Openeye Name: N-(4-allyloxyphenyl)-N'-[(Z)-(5-chloro-2-methoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(5-chloro-2-methoxyphenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(5-chloro-2-methoxyphenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)oxamide Traditional Name: N-(4-allyloxyphenyl)-N'-[(Z)-(5-chloro-2-methoxy-benzylidene)amino]oxamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=NNC(=O)C(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)/C=N\NC(=O)C(=O)NC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H18ClN3O4/c1-3-10-27-16-7-5-15(6-8-16)22-18(24)19(25)23-21-12-13-11-14(20)4-9-17(13)26-2/h3-9,11-12H,1,10H2,2H3,(H,22,24)(H,23,25)/b21-12-