N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)ethanediamide

Systemtic Name: N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-[(Z)-(3,4-diethoxyphenyl)methyleneamino]-N-(2-methoxyethyl)oxamide CAS Name: N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)oxamide IUPAC Name: N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)oxamide Traditional Name: N'-[(Z)-(3,4-diethoxybenzylidene)amino]-N-(2-methoxyethyl)oxamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NCCOC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NCCOC)OCC

InChI

InChI=1S/C16H23N3O5/c1-4-23-13-7-6-12(10-14(13)24-5-2)11-18-19-16(21)15(20)17-8-9-22-3/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,17,20)(H,19,21)/b18-11-