N-(cyclopentylideneamino)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(cyclopentylideneamino)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(3,4-dimethylphenoxy)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-11-7-8-14(9-12(11)2)19-10-15(18)17-16-13-5-3-4-6-13/h7-9H,3-6,10H2,1-2H3,(H,17,18)