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

Systemtic Name: N-(2-methoxyethyl)-N'-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-N-(2-methoxyethyl)oxamide CAS Name: N-(2-methoxyethyl)-N'-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2-methoxyethyl)-N'-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-N-(2-methoxyethyl)oxamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O5/c1-4-8-24-13-6-5-12(10-14(13)23-3)11-18-19-16(21)15(20)17-7-9-22-2/h4-6,10-11H,1,7-9H2,2-3H3,(H,17,20)(H,19,21)/b18-11+