3-[2-[(Z)-6-(2-aminophenyl)hex-3-en-1,5-diynyl]phenyl]prop-2-yn-1-ol

Systemtic Name: 3-[2-[(Z)-6-(2-aminophenyl)hex-3-en-1,5-diynyl]phenyl]prop-2-yn-1-ol Openeye Name: 3-[2-[(Z)-6-(2-aminophenyl)hex-3-en-1,5-diynyl]phenyl]prop-2-yn-1-ol CAS Name: 3-[2-[(Z)-6-(2-aminophenyl)hex-3-en-1,5-diynyl]phenyl]-2-propyn-1-ol IUPAC Name: 3-[2-[(Z)-6-(2-aminophenyl)hex-3-en-1,5-diynyl]phenyl]prop-2-yn-1-ol Traditional Name: 3-[2-[(Z)-6-(2-aminophenyl)hex-3-en-1,5-diynyl]phenyl]prop-2-yn-1-ol Formula: C21H15NO MolecularWeight: 297.3499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#CCO)C#CC=CC#CC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C(=C1)C#CCO)C#C/C=C\C#CC2=CC=CC=C2N

InChI

InChI=1S/C21H15NO/c22-21-16-8-7-14-20(21)13-4-2-1-3-10-18-11-5-6-12-19(18)15-9-17-23/h1-2,5-8,11-12,14,16,23H,17,22H2/b2-1-