N-cyclohexyl-N'-[(Z)-(4-methoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-cyclohexyl-N'-[(Z)-(4-methoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-cyclohexyl-N'-[(Z)-(4-methoxyphenyl)methyleneamino]oxamide CAS Name: N-cyclohexyl-N'-[(Z)-(4-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-cyclohexyl-N'-[(Z)-(4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-cyclohexyl-N'-[(Z)-p-anisylideneamino]oxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NC2CCCCC2

InChI

InChI=1S/C16H21N3O3/c1-22-14-9-7-12(8-10-14)11-17-19-16(21)15(20)18-13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H,18,20)(H,19,21)/b17-11-