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

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

Systemtic Name:2-(2-methylphenoxy)-N-[(E)-propylideneamino]ethanamide
Openeye Name:2-(2-methylphenoxy)-N-[(E)-propylideneamino]acetamide
CAS Name:2-(2-methylphenoxy)-N-[(E)-propylideneamino]acetamide
IUPAC Name:2-(2-methylphenoxy)-N-[(E)-propylideneamino]acetamide
Traditional Name:2-(2-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=CC=C1C


Isomeric SMILES

CC/C=N/NC(=O)COC1=CC=CC=C1C


InChI

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


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