(E)-3-(2-ethoxyphenoxy)-4-phenyl-but-3-en-2-one; N-ethylethanamine

Systemtic Name: (E)-3-(2-ethoxyphenoxy)-4-phenyl-but-3-en-2-one; N-ethylethanamine Openeye Name: (E)-3-(2-ethoxyphenoxy)-4-phenyl-but-3-en-2-one; N-ethylethanamine CAS Name: (E)-3-(2-ethoxyphenoxy)-4-phenyl-3-buten-2-one; N-ethylethanamine IUPAC Name: (E)-3-(2-ethoxyphenoxy)-4-phenylbut-3-en-2-one; N-ethylethanamine Traditional Name: diethylamine; (E)-3-(2-ethoxyphenoxy)-4-phenyl-but-3-en-2-one Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC.CCOC1=CC=CC=C1OC(=CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCNCC.CCOC1=CC=CC=C1O/C(=C/C2=CC=CC=C2)/C(=O)C

InChI

InChI=1S/C18H18O3.C4H11N/c1-3-20-16-11-7-8-12-17(16)21-18(14(2)19)13-15-9-5-4-6-10-15;1-3-5-4-2/h4-13H,3H2,1-2H3;5H,3-4H2,1-2H3/b18-13+;