(2Z)-2-[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]-2-(1-methylbenzimidazol-2-yl)ethanenitrile

Systemtic Name: (2Z)-2-[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]-2-(1-methylbenzimidazol-2-yl)ethanenitrile Openeye Name: (2Z)-2-[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]-2-(1-methylbenzimidazol-2-yl)acetonitrile CAS Name: (2Z)-2-[2-(4-chlorophenyl)-6-methyl-1-benzopyran-4-ylidene]-2-(1-methyl-2-benzimidazolyl)acetonitrile IUPAC Name: (2Z)-2-[2-(4-chlorophenyl)-6-methylchromen-4-ylidene]-2-(1-methylbenzimidazol-2-yl)acetonitrile Traditional Name: (2Z)-2-[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]-2-(1-methylbenzimidazol-2-yl)acetonitrile Formula: C26H18ClN3O MolecularWeight: 423.89362

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H18ClN3O/c1-16-7-12-24-20(13-16)19(14-25(31-24)17-8-10-18(27)11-9-17)21(15-28)26-29-22-5-3-4-6-23(22)30(26)2/h3-14H,1-2H3/b21-19-