2-(4-acetamidophenoxy)-N-[(E)-2-methylpropylideneamino]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(E)-2-methylpropylideneamino]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(E)-2-methylpropylideneamino]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(E)-2-methylpropylideneamino]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(E)-2-methylpropylideneamino]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(E)-2-methylpropylideneamino]acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-10(2)8-15-17-14(19)9-20-13-6-4-12(5-7-13)16-11(3)18/h4-8,10H,9H2,1-3H3,(H,16,18)(H,17,19)/b15-8+