N'-[(Z)-(3-methoxyphenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-methoxyphenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)ethanediamide Openeye Name: N-(4-allyloxyphenyl)-N'-[(Z)-(3-methoxyphenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-methoxyphenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(3-methoxyphenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)oxamide Traditional Name: N-(4-allyloxyphenyl)-N'-[(Z)-m-anisylideneamino]oxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-3-11-26-16-9-7-15(8-10-16)21-18(23)19(24)22-20-13-14-5-4-6-17(12-14)25-2/h3-10,12-13H,1,11H2,2H3,(H,21,23)(H,22,24)/b20-13-