2-[5-[(E)-3-phenylprop-2-enoxy]-1,2-dihydropyrazol-3-ylidene]benzimidazole

Systemtic Name: 2-[5-[(E)-3-phenylprop-2-enoxy]-1,2-dihydropyrazol-3-ylidene]benzimidazole Openeye Name: 2-[5-[(E)-cinnamyl]oxy-1,2-dihydropyrazol-3-ylidene]benzimidazole CAS Name: 2-[5-[(E)-3-phenylprop-2-enoxy]-1,2-dihydropyrazol-3-ylidene]benzimidazole IUPAC Name: 2-[5-[(E)-3-phenylprop-2-enoxy]-1,2-dihydropyrazol-3-ylidene]benzimidazole Traditional Name: 2-[5-[(E)-cinnamyl]oxy-3-pyrazolin-3-ylidene]benzimidazole Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC(=C3N=C4C=CC=CC4=N3)NN2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC(=C3N=C4C=CC=CC4=N3)NN2

InChI

InChI=1S/C19H16N4O/c1-2-7-14(8-3-1)9-6-12-24-18-13-17(22-23-18)19-20-15-10-4-5-11-16(15)21-19/h1-11,13,22-23H,12H2/b9-6+