2-(4-acetamidophenoxy)ethyl (E)-3-azanylbut-2-enoate

Systemtic Name: 2-(4-acetamidophenoxy)ethyl (E)-3-azanylbut-2-enoate Openeye Name: 2-(4-acetamidophenoxy)ethyl (E)-3-aminobut-2-enoate CAS Name: (E)-3-amino-2-butenoic acid 2-(4-acetamidophenoxy)ethyl ester IUPAC Name: 2-(4-acetamidophenoxy)ethyl (E)-3-aminobut-2-enoate Traditional Name: (E)-3-aminobut-2-enoic acid 2-(4-acetamidophenoxy)ethyl ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCCOC1=CC=C(C=C1)NC(=O)C)N

Isomeric SMILES

C/C(=C\C(=O)OCCOC1=CC=C(C=C1)NC(=O)C)/N

InChI

InChI=1S/C14H18N2O4/c1-10(15)9-14(18)20-8-7-19-13-5-3-12(4-6-13)16-11(2)17/h3-6,9H,7-8,15H2,1-2H3,(H,16,17)/b10-9+