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

Systemtic Name: N-cyclohexyl-N'-[(E)-(3-methoxyphenyl)methylideneamino]propanediamide Openeye Name: N-cyclohexyl-N'-[(E)-(3-methoxyphenyl)methyleneamino]propanediamide CAS Name: N-cyclohexyl-N'-[(E)-(3-methoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-cyclohexyl-N'-[(E)-(3-methoxyphenyl)methylideneamino]propanediamide Traditional Name: N-cyclohexyl-N'-[(E)-m-anisylideneamino]malonamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-23-15-9-5-6-13(10-15)12-18-20-17(22)11-16(21)19-14-7-3-2-4-8-14/h5-6,9-10,12,14H,2-4,7-8,11H2,1H3,(H,19,21)(H,20,22)/b18-12+