(E)-N-[4-(4-ethoxyphenoxy)phenyl]but-2-enamide

Systemtic Name: (E)-N-[4-(4-ethoxyphenoxy)phenyl]but-2-enamide Openeye Name: (E)-N-[4-(4-ethoxyphenoxy)phenyl]but-2-enamide CAS Name: (E)-N-[4-(4-ethoxyphenoxy)phenyl]-2-butenamide IUPAC Name: (E)-N-[4-(4-ethoxyphenoxy)phenyl]but-2-enamide Traditional Name: (E)-N-[4-(4-ethoxyphenoxy)phenyl]but-2-enamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C

InChI

InChI=1S/C18H19NO3/c1-3-5-18(20)19-14-6-8-16(9-7-14)22-17-12-10-15(11-13-17)21-4-2/h3,5-13H,4H2,1-2H3,(H,19,20)/b5-3+