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

Systemtic Name: N'-[(Z)-(2,4-diethoxyphenyl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(2,4-diethoxyphenyl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-(2,4-diethoxyphenyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(2,4-diethoxyphenyl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(2,4-diethoxybenzylidene)amino]-N-isopropyl-oxamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-5-22-13-8-7-12(14(9-13)23-6-2)10-17-19-16(21)15(20)18-11(3)4/h7-11H,5-6H2,1-4H3,(H,18,20)(H,19,21)/b17-10-