4-[(E)-4-phenyl-1-(1,2,4-triazol-1-yl)but-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-4-phenyl-1-(1,2,4-triazol-1-yl)but-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-4-phenyl-1-(1,2,4-triazol-1-yl)but-1-enyl]benzonitrile CAS Name: 4-[(E)-4-phenyl-1-(1,2,4-triazol-1-yl)but-1-enyl]benzonitrile IUPAC Name: 4-[(E)-4-phenyl-1-(1,2,4-triazol-1-yl)but-1-enyl]benzonitrile Traditional Name: 4-[(E)-4-phenyl-1-(1,2,4-triazol-1-yl)but-1-enyl]benzonitrile Formula: C19H16N4 MolecularWeight: 300.35714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=C(C2=CC=C(C=C2)C#N)N3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)CC/C=C(\C2=CC=C(C=C2)C#N)/N3C=NC=N3

InChI

InChI=1S/C19H16N4/c20-13-17-9-11-18(12-10-17)19(23-15-21-14-22-23)8-4-7-16-5-2-1-3-6-16/h1-3,5-6,8-12,14-15H,4,7H2/b19-8+