N-[(E)-1-cyclopropylethylideneamino]-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-2-(2,3-dimethylphenoxy)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NN=C(C)C2CC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N/N=C(\C)/C2CC2)C

InChI

InChI=1S/C15H20N2O2/c1-10-5-4-6-14(11(10)2)19-9-15(18)17-16-12(3)13-7-8-13/h4-6,13H,7-9H2,1-3H3,(H,17,18)/b16-12+