2-(4-methylphenoxy)-N-[(E)-propylideneamino]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(E)-propylideneamino]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(E)-propylideneamino]acetamide CAS Name: 2-(4-methylphenoxy)-N-[(E)-propylideneamino]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(E)-propylideneamino]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(E)-propylideneamino]acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-3-8-13-14-12(15)9-16-11-6-4-10(2)5-7-11/h4-8H,3,9H2,1-2H3,(H,14,15)/b13-8+