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

Systemtic Name: N-(ethylideneamino)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(ethylideneamino)-2-(4-methylphenoxy)acetamide CAS Name: N-(ethylideneamino)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(ethylideneamino)-2-(4-methylphenoxy)acetamide Traditional Name: N-(ethylideneamino)-2-(4-methylphenoxy)acetamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC=NNC(=O)COC1=CC=C(C=C1)C

Isomeric SMILES

CC=NNC(=O)COC1=CC=C(C=C1)C

InChI

InChI=1S/C11H14N2O2/c1-3-12-13-11(14)8-15-10-6-4-9(2)5-7-10/h3-7H,8H2,1-2H3,(H,13,14)