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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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