4-[(E)-2-phenylethenyl]-3-(1,2,4-triazol-1-ylmethyl)benzenecarbonitrile

Systemtic Name: 4-[(E)-2-phenylethenyl]-3-(1,2,4-triazol-1-ylmethyl)benzenecarbonitrile Openeye Name: 4-[(E)-styryl]-3-(1,2,4-triazol-1-ylmethyl)benzonitrile CAS Name: 4-[(E)-2-phenylethenyl]-3-(1,2,4-triazol-1-ylmethyl)benzonitrile IUPAC Name: 4-[(E)-2-phenylethenyl]-3-(1,2,4-triazol-1-ylmethyl)benzonitrile Traditional Name: 4-[(E)-styryl]-3-(1,2,4-triazol-1-ylmethyl)benzonitrile Formula: C18H14N4 MolecularWeight: 286.33056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C=C(C=C2)C#N)CN3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C=C(C=C2)C#N)CN3C=NC=N3

InChI

InChI=1S/C18H14N4/c19-11-16-7-9-17(8-6-15-4-2-1-3-5-15)18(10-16)12-22-14-20-13-21-22/h1-10,13-14H,12H2/b8-6+