N-cyclohexyl-N'-[(E)-(3-methoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-cyclohexyl-N'-[(E)-(3-methoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-cyclohexyl-N'-[(E)-(3-methoxyphenyl)methyleneamino]oxamide CAS Name: N-cyclohexyl-N'-[(E)-(3-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-cyclohexyl-N'-[(E)-(3-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-cyclohexyl-N'-[(E)-m-anisylideneamino]oxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-22-14-9-5-6-12(10-14)11-17-19-16(21)15(20)18-13-7-3-2-4-8-13/h5-6,9-11,13H,2-4,7-8H2,1H3,(H,18,20)(H,19,21)/b17-11+