(E)-N-[(4-methoxyphenyl)methoxy]pent-2-en-4-ynamide

Systemtic Name: (E)-N-[(4-methoxyphenyl)methoxy]pent-2-en-4-ynamide Openeye Name: (E)-N-[(4-methoxyphenyl)methoxy]pent-2-en-4-ynamide CAS Name: (E)-N-[(4-methoxyphenyl)methoxy]pent-2-en-4-ynamide IUPAC Name: (E)-N-[(4-methoxyphenyl)methoxy]pent-2-en-4-ynamide Traditional Name: (E)-N-p-anisyloxypent-2-en-4-ynamide Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CONC(=O)C=CC#C

Isomeric SMILES

COC1=CC=C(C=C1)CONC(=O)/C=C/C#C

InChI

InChI=1S/C13H13NO3/c1-3-4-5-13(15)14-17-10-11-6-8-12(16-2)9-7-11/h1,4-9H,10H2,2H3,(H,14,15)/b5-4+