N-[(Z)-butan-2-ylideneamino]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-methylpropylideneamino]acetamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-methylpropylideneamino]acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N\NC(=O)COC1=CC(=C(C=C1)C)C)/C

InChI

InChI=1S/C14H20N2O2/c1-5-12(4)15-16-14(17)9-18-13-7-6-10(2)11(3)8-13/h6-8H,5,9H2,1-4H3,(H,16,17)/b15-12-