N-(cyclohexylideneamino)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(3-methylphenoxy)acetamide CAS Name: N-(cyclohexylideneamino)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(3-methylphenoxy)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(3-methylphenoxy)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NN=C2CCCCC2

InChI

InChI=1S/C15H20N2O2/c1-12-6-5-9-14(10-12)19-11-15(18)17-16-13-7-3-2-4-8-13/h5-6,9-10H,2-4,7-8,11H2,1H3,(H,17,18)