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

Systemtic Name: 2-(4-methylphenoxy)-N-[(E)-2-methylpropylideneamino]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(E)-2-methylpropylideneamino]acetamide CAS Name: 2-(4-methylphenoxy)-N-[(E)-2-methylpropylideneamino]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(E)-2-methylpropylideneamino]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(E)-2-methylpropylideneamino]acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C/C(C)C

InChI

InChI=1S/C13H18N2O2/c1-10(2)8-14-15-13(16)9-17-12-6-4-11(3)5-7-12/h4-8,10H,9H2,1-3H3,(H,15,16)/b14-8+