2-(2-methoxyphenoxy)-N-[(E)-2-methylpropylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-10(2)8-14-15-13(16)9-18-12-7-5-4-6-11(12)17-3/h4-8,10H,9H2,1-3H3,(H,15,16)/b14-8+