2-(3-methoxyphenoxy)-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(propan-2-ylideneamino)ethanamide Openeye Name: N-(isopropylideneamino)-2-(3-methoxyphenoxy)acetamide CAS Name: 2-(3-methoxyphenoxy)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(propan-2-ylideneamino)acetamide Traditional Name: N-(isopropylideneamino)-2-(3-methoxyphenoxy)acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-9(2)13-14-12(15)8-17-11-6-4-5-10(7-11)16-3/h4-7H,8H2,1-3H3,(H,14,15)