N-cycloheptyl-N'-[(E)-(2-ethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-cycloheptyl-N'-[(E)-(2-ethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-cycloheptyl-N'-[(E)-(2-ethoxyphenyl)methyleneamino]oxamide CAS Name: N-cycloheptyl-N'-[(E)-(2-ethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-cycloheptyl-N'-[(E)-(2-ethoxyphenyl)methylideneamino]oxamide Traditional Name: N-cycloheptyl-N'-[(E)-(2-ethoxybenzylidene)amino]oxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C(=O)NC2CCCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)C(=O)NC2CCCCCC2

InChI

InChI=1S/C18H25N3O3/c1-2-24-16-12-8-7-9-14(16)13-19-21-18(23)17(22)20-15-10-5-3-4-6-11-15/h7-9,12-13,15H,2-6,10-11H2,1H3,(H,20,22)(H,21,23)/b19-13+