N-(dicyclopropylmethylideneamino)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(dicyclopropylmethylideneamino)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(dicyclopropylmethyleneamino)-2-(4-methylphenoxy)acetamide CAS Name: N-(dicyclopropylmethylideneamino)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(dicyclopropylmethylideneamino)-2-(4-methylphenoxy)acetamide Traditional Name: N-(dicyclopropylmethyleneamino)-2-(4-methylphenoxy)acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C(C2CC2)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NN=C(C2CC2)C3CC3

InChI

InChI=1S/C16H20N2O2/c1-11-2-8-14(9-3-11)20-10-15(19)17-18-16(12-4-5-12)13-6-7-13/h2-3,8-9,12-13H,4-7,10H2,1H3,(H,17,19)