N-(3-chlorophenyl)-N'-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-N-(3-chlorophenyl)oxamide CAS Name: N-(3-chlorophenyl)-N'-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(3-chlorophenyl)-N'-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-N-(3-chlorophenyl)oxamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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