N-[(E)-1-cyclopropylethylideneamino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-2-(4-methoxyphenoxy)acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2CC2

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)OC)/C2CC2

InChI

InChI=1S/C14H18N2O3/c1-10(11-3-4-11)15-16-14(17)9-19-13-7-5-12(18-2)6-8-13/h5-8,11H,3-4,9H2,1-2H3,(H,16,17)/b15-10+