N-(cyclopentylideneamino)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(cyclopentylideneamino)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(2-methoxyphenoxy)acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=C2CCCC2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NN=C2CCCC2

InChI

InChI=1S/C14H18N2O3/c1-18-12-8-4-5-9-13(12)19-10-14(17)16-15-11-6-2-3-7-11/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,16,17)