(2E)-2-(1H-benzimidazol-2-yl)-2-(5,7-dimethyl-2-phenyl-chromen-4-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(5,7-dimethyl-2-phenyl-chromen-4-ylidene)ethanenitrile Openeye Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(5,7-dimethyl-2-phenyl-chromen-4-ylidene)acetonitrile CAS Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(5,7-dimethyl-2-phenyl-1-benzopyran-4-ylidene)acetonitrile IUPAC Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(5,7-dimethyl-2-phenylchromen-4-ylidene)acetonitrile Traditional Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(5,7-dimethyl-2-phenyl-chromen-4-ylidene)acetonitrile Formula: C26H19N3O MolecularWeight: 389.44856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=CC2=C(C#N)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C\2C(=C1)OC(=C/C2=C(/C#N)\C3=NC4=CC=CC=C4N3)C5=CC=CC=C5)C

InChI

InChI=1S/C26H19N3O/c1-16-12-17(2)25-19(14-23(30-24(25)13-16)18-8-4-3-5-9-18)20(15-27)26-28-21-10-6-7-11-22(21)29-26/h3-14H,1-2H3,(H,28,29)/b20-19+