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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=O)NN=CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

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

InChI

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