N'-[(Z)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)ethanediamide Openeye Name: N-(4-allyloxyphenyl)-N'-[(Z)-(3-chloro-4-methoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-chloro-4-methoxyphenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(3-chloro-4-methoxyphenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)oxamide Traditional Name: N-(4-allyloxyphenyl)-N'-[(Z)-(3-chloro-4-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)C=NNC(=O)C(=O)NC2=CC=C(C=C2)OCC=C)Cl

Isomeric SMILES

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

InChI

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