(E)-3-(2-butoxyphenoxy)-4-phenyl-but-3-en-2-one; piperazine

Systemtic Name: (E)-3-(2-butoxyphenoxy)-4-phenyl-but-3-en-2-one; piperazine Openeye Name: (E)-3-(2-butoxyphenoxy)-4-phenyl-but-3-en-2-one; piperazine CAS Name: (E)-3-(2-butoxyphenoxy)-4-phenyl-3-buten-2-one; piperazine IUPAC Name: (E)-3-(2-butoxyphenoxy)-4-phenylbut-3-en-2-one; piperazine Traditional Name: (E)-3-(2-butoxyphenoxy)-4-phenyl-but-3-en-2-one; piperazine Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1OC(=CC2=CC=CC=C2)C(=O)C.C1CNCCN1

Isomeric SMILES

CCCCOC1=CC=CC=C1O/C(=C/C2=CC=CC=C2)/C(=O)C.C1CNCCN1

InChI

InChI=1S/C20H22O3.C4H10N2/c1-3-4-14-22-18-12-8-9-13-19(18)23-20(16(2)21)15-17-10-6-5-7-11-17;1-2-6-4-3-5-1/h5-13,15H,3-4,14H2,1-2H3;5-6H,1-4H2/b20-15+;