N-(cyclopentylideneamino)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(cyclopentylideneamino)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(4-methoxyphenoxy)acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=C2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NN=C2CCCC2

InChI

InChI=1S/C14H18N2O3/c1-18-12-6-8-13(9-7-12)19-10-14(17)16-15-11-4-2-3-5-11/h6-9H,2-5,10H2,1H3,(H,16,17)