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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-2-methylpropylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-2-methylpropylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-2-methylpropylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-2-methylpropylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-2-methylpropylideneamino]acetamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=NNC(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c1-10(2)8-15-16-13(17)9-18-12-5-3-11(7-14)4-6-12/h3-6,8,10H,9H2,1-2H3,(H,16,17)/b15-8+