N-(cyclopentylideneamino)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(2-methylphenoxy)acetamide CAS Name: N-(cyclopentylideneamino)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(2-methylphenoxy)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(2-methylphenoxy)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=C2CCCC2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NN=C2CCCC2

InChI

InChI=1S/C14H18N2O2/c1-11-6-2-5-9-13(11)18-10-14(17)16-15-12-7-3-4-8-12/h2,5-6,9H,3-4,7-8,10H2,1H3,(H,16,17)