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

Systemtic Name: N-(2-methoxyethyl)-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(3-allyloxyphenyl)methyleneamino]-N-(2-methoxyethyl)oxamide CAS Name: N-(2-methoxyethyl)-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2-methoxyethyl)-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(3-allyloxybenzylidene)amino]-N-(2-methoxyethyl)oxamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NN=CC1=CC(=CC=C1)OCC=C

Isomeric SMILES

COCCNC(=O)C(=O)N/N=C/C1=CC(=CC=C1)OCC=C

InChI

InChI=1S/C15H19N3O4/c1-3-8-22-13-6-4-5-12(10-13)11-17-18-15(20)14(19)16-7-9-21-2/h3-6,10-11H,1,7-9H2,2H3,(H,16,19)(H,18,20)/b17-11+