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

Systemtic Name: 2-[(Z)-6-(2-aminophenyl)hex-3-en-1,5-diynyl]benzenecarbonitrile Openeye Name: 2-[(Z)-6-(2-aminophenyl)hex-3-en-1,5-diynyl]benzonitrile CAS Name: 2-[(Z)-6-(2-aminophenyl)hex-3-en-1,5-diynyl]benzonitrile IUPAC Name: 2-[(Z)-6-(2-aminophenyl)hex-3-en-1,5-diynyl]benzonitrile Traditional Name: 2-[(Z)-6-(2-aminophenyl)hex-3-en-1,5-diynyl]benzonitrile Formula: C19H12N2 MolecularWeight: 268.31198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12N2/c20-15-18-13-6-5-10-16(18)9-3-1-2-4-11-17-12-7-8-14-19(17)21/h1-2,5-8,10,12-14H,21H2/b2-1-