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

Systemtic Name: N-cyclopropyl-N'-[(Z)-(2,4-diethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(2,4-diethoxyphenyl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(2,4-diethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(2,4-diethoxyphenyl)methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(2,4-diethoxybenzylidene)amino]oxamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C=NNC(=O)C(=O)NC2CC2)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)/C=N\NC(=O)C(=O)NC2CC2)OCC

InChI

InChI=1S/C16H21N3O4/c1-3-22-13-8-5-11(14(9-13)23-4-2)10-17-19-16(21)15(20)18-12-6-7-12/h5,8-10,12H,3-4,6-7H2,1-2H3,(H,18,20)(H,19,21)/b17-10-