N-[(Z)-butan-2-ylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-methylpropylideneamino]acetamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-methylpropylideneamino]acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC=C1OC)C

Isomeric SMILES

CC/C(=N\NC(=O)COC1=CC=CC=C1OC)/C

InChI

InChI=1S/C13H18N2O3/c1-4-10(2)14-15-13(16)9-18-12-8-6-5-7-11(12)17-3/h5-8H,4,9H2,1-3H3,(H,15,16)/b14-10-