(2E)-2-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]-2-(1-methylbenzimidazol-2-yl)ethanenitrile

Systemtic Name: (2E)-2-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]-2-(1-methylbenzimidazol-2-yl)ethanenitrile Openeye Name: (2E)-2-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]-2-(1-methylbenzimidazol-2-yl)acetonitrile CAS Name: (2E)-2-[2-(4-methoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]-2-(1-methyl-2-benzimidazolyl)acetonitrile IUPAC Name: (2E)-2-[2-(4-methoxyphenyl)-6-methylchromen-4-ylidene]-2-(1-methylbenzimidazol-2-yl)acetonitrile Traditional Name: (2E)-2-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]-2-(1-methylbenzimidazol-2-yl)acetonitrile Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21N3O2/c1-17-8-13-25-21(14-17)20(15-26(32-25)18-9-11-19(31-3)12-10-18)22(16-28)27-29-23-6-4-5-7-24(23)30(27)2/h4-15H,1-3H3/b22-20+