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

Systemtic Name: (2E)-2-(5,7-dimethyl-2-phenyl-chromen-4-ylidene)-2-(1-methylbenzimidazol-2-yl)ethanenitrile Openeye Name: (2E)-2-(5,7-dimethyl-2-phenyl-chromen-4-ylidene)-2-(1-methylbenzimidazol-2-yl)acetonitrile CAS Name: (2E)-2-(5,7-dimethyl-2-phenyl-1-benzopyran-4-ylidene)-2-(1-methyl-2-benzimidazolyl)acetonitrile IUPAC Name: (2E)-2-(5,7-dimethyl-2-phenylchromen-4-ylidene)-2-(1-methylbenzimidazol-2-yl)acetonitrile Traditional Name: (2E)-2-(5,7-dimethyl-2-phenyl-chromen-4-ylidene)-2-(1-methylbenzimidazol-2-yl)acetonitrile Formula: C27H21N3O MolecularWeight: 403.47514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=CC2=C(C#N)C3=NC4=CC=CC=C4N3C)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C\2C(=C1)OC(=C/C2=C(/C#N)\C3=NC4=CC=CC=C4N3C)C5=CC=CC=C5)C

InChI

InChI=1S/C27H21N3O/c1-17-13-18(2)26-20(15-24(31-25(26)14-17)19-9-5-4-6-10-19)21(16-28)27-29-22-11-7-8-12-23(22)30(27)3/h4-15H,1-3H3/b21-20+