N-(butylideneamino)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(butylideneamino)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(butylideneamino)-2-(3-methylphenoxy)acetamide CAS Name: N-(butylideneamino)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(butylideneamino)-2-(3-methylphenoxy)acetamide Traditional Name: N-(butylideneamino)-2-(3-methylphenoxy)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-3-4-8-14-15-13(16)10-17-12-7-5-6-11(2)9-12/h5-9H,3-4,10H2,1-2H3,(H,15,16)