N-(2-methoxyethyl)-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-methoxyethyl)-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]propanediamide Openeye Name: N'-[(E)-(4-allyloxyphenyl)methyleneamino]-N-(2-methoxyethyl)propanediamide CAS Name: N-(2-methoxyethyl)-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-methoxyethyl)-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(E)-(4-allyloxybenzylidene)amino]-N-(2-methoxyethyl)malonamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4/c1-3-9-23-14-6-4-13(5-7-14)12-18-19-16(21)11-15(20)17-8-10-22-2/h3-7,12H,1,8-11H2,2H3,(H,17,20)(H,19,21)/b18-12+