2-[(E)-2-phenylethenyl]-1-prop-2-ynyl-benzimidazole

Systemtic Name: 2-[(E)-2-phenylethenyl]-1-prop-2-ynyl-benzimidazole Openeye Name: 1-prop-2-ynyl-2-[(E)-styryl]benzimidazole CAS Name: 2-[(E)-2-phenylethenyl]-1-prop-2-ynylbenzimidazole IUPAC Name: 2-[(E)-2-phenylethenyl]-1-prop-2-ynylbenzimidazole Traditional Name: 1-propargyl-2-[(E)-styryl]benzimidazole Formula: C18H14N2 MolecularWeight: 258.31716

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2N=C1C=CC3=CC=CC=C3

Isomeric SMILES

C#CCN1C2=CC=CC=C2N=C1/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H14N2/c1-2-14-20-17-11-7-6-10-16(17)19-18(20)13-12-15-8-4-3-5-9-15/h1,3-13H,14H2/b13-12+