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1-[2-[(Z)-6-(2-aminophenyl)hex-3-en-1,5-diynyl]phenyl]propan-1-one

1-[2-[(Z)-6-(2-aminophenyl)hex-3-en-1,5-diynyl]phenyl]propan-1-one

Systemtic Name:1-[2-[(Z)-6-(2-aminophenyl)hex-3-en-1,5-diynyl]phenyl]propan-1-one
Openeye Name:1-[2-[(Z)-6-(2-aminophenyl)hex-3-en-1,5-diynyl]phenyl]propan-1-one
CAS Name:1-[2-[(Z)-6-(2-aminophenyl)hex-3-en-1,5-diynyl]phenyl]-1-propanone
IUPAC Name:1-[2-[(Z)-6-(2-aminophenyl)hex-3-en-1,5-diynyl]phenyl]propan-1-one
Traditional Name:1-[2-[(Z)-6-(2-aminophenyl)hex-3-en-1,5-diynyl]phenyl]propan-1-one
Formula: C21H17NO
MolecularWeight: 299.36578
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1C#CC=CC#CC2=CC=CC=C2N


Isomeric SMILES

CCC(=O)C1=CC=CC=C1C#C/C=C\C#CC2=CC=CC=C2N


InChI

InChI=1S/C21H17NO/c1-2-21(23)19-15-9-7-12-17(19)11-5-3-4-6-13-18-14-8-10-16-20(18)22/h3-4,7-10,12,14-16H,2,22H2,1H3/b4-3-


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