N'-(cyclohexylideneamino)-N-(2-methoxyphenyl)ethanediamide

Systemtic Name: N'-(cyclohexylideneamino)-N-(2-methoxyphenyl)ethanediamide Openeye Name: N'-(cyclohexylideneamino)-N-(2-methoxyphenyl)oxamide CAS Name: N'-(cyclohexylideneamino)-N-(2-methoxyphenyl)oxamide IUPAC Name: N'-(cyclohexylideneamino)-N-(2-methoxyphenyl)oxamide Traditional Name: N'-(cyclohexylideneamino)-N-(2-methoxyphenyl)oxamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)NN=C2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)NN=C2CCCCC2

InChI

InChI=1S/C15H19N3O3/c1-21-13-10-6-5-9-12(13)16-14(19)15(20)18-17-11-7-3-2-4-8-11/h5-6,9-10H,2-4,7-8H2,1H3,(H,16,19)(H,18,20)