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3-[(E)-4-phenylbut-3-enyl]azepan-2-one

3-[(E)-4-phenylbut-3-enyl]azepan-2-one

Systemtic Name:3-[(E)-4-phenylbut-3-enyl]azepan-2-one
Openeye Name:3-[(E)-4-phenylbut-3-enyl]azepan-2-one
CAS Name:3-[(E)-4-phenylbut-3-enyl]-2-azepanone
IUPAC Name:3-[(E)-4-phenylbut-3-enyl]azepan-2-one
Traditional Name:3-[(E)-4-phenylbut-3-enyl]azepan-2-one
Formula: C16H21NO
MolecularWeight: 243.34404
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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)CCC=CC2=CC=CC=C2


Isomeric SMILES

C1CCNC(=O)C(C1)CC/C=C/C2=CC=CC=C2


InChI

InChI=1S/C16H21NO/c18-16-15(12-6-7-13-17-16)11-5-4-10-14-8-2-1-3-9-14/h1-4,8-10,15H,5-7,11-13H2,(H,17,18)/b10-4+


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