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

Systemtic Name: N-(cyclopentylideneamino)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(3-methylphenoxy)acetamide CAS Name: N-(cyclopentylideneamino)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(3-methylphenoxy)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(3-methylphenoxy)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NN=C2CCCC2

InChI

InChI=1S/C14H18N2O2/c1-11-5-4-8-13(9-11)18-10-14(17)16-15-12-6-2-3-7-12/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,16,17)