(2Z)-2-(1H-benzimidazol-2-yl)-2-(1-phenacylpyridin-2-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-(1-phenacylpyridin-2-ylidene)ethanenitrile Openeye Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-(1-phenacyl-2-pyridylidene)acetonitrile CAS Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-(1-phenacyl-2-pyridinylidene)acetonitrile IUPAC Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-(1-phenacylpyridin-2-ylidene)acetonitrile Traditional Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-(1-phenacyl-2-pyridylidene)acetonitrile Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C=CC=CC2=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN\2C=CC=C/C2=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H16N4O/c23-14-17(22-24-18-10-4-5-11-19(18)25-22)20-12-6-7-13-26(20)15-21(27)16-8-2-1-3-9-16/h1-13H,15H2,(H,24,25)/b20-17-