N-(2-methoxyethyl)-N'-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-methoxyethyl)-N'-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]propanediamide Openeye Name: N'-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-N-(2-methoxyethyl)propanediamide CAS Name: N-(2-methoxyethyl)-N'-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-methoxyethyl)-N'-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-N-(2-methoxyethyl)malonamide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O5/c1-4-8-25-14-6-5-13(10-15(14)24-3)12-19-20-17(22)11-16(21)18-7-9-23-2/h4-6,10,12H,1,7-9,11H2,2-3H3,(H,18,21)(H,20,22)/b19-12+