N-[(E)-3-methylbutylideneamino]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(E)-3-methylbutylideneamino]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(E)-3-methylbutylideneamino]-2-(4-methylphenoxy)acetamide CAS Name: N-[(E)-3-methylbutylideneamino]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(E)-3-methylbutylideneamino]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(E)-3-methylbutylideneamino]-2-(4-methylphenoxy)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-11(2)8-9-15-16-14(17)10-18-13-6-4-12(3)5-7-13/h4-7,9,11H,8,10H2,1-3H3,(H,16,17)/b15-9+