(2Z)-2-[2-(4-methoxyphenyl)chromen-4-ylidene]-2-(1-methylbenzimidazol-2-yl)ethanenitrile

Systemtic Name: (2Z)-2-[2-(4-methoxyphenyl)chromen-4-ylidene]-2-(1-methylbenzimidazol-2-yl)ethanenitrile Openeye Name: (2Z)-2-[2-(4-methoxyphenyl)chromen-4-ylidene]-2-(1-methylbenzimidazol-2-yl)acetonitrile CAS Name: (2Z)-2-[2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-2-(1-methyl-2-benzimidazolyl)acetonitrile IUPAC Name: (2Z)-2-[2-(4-methoxyphenyl)chromen-4-ylidene]-2-(1-methylbenzimidazol-2-yl)acetonitrile Traditional Name: (2Z)-2-[2-(4-methoxyphenyl)chromen-4-ylidene]-2-(1-methylbenzimidazol-2-yl)acetonitrile Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=C3C=C(OC4=CC=CC=C43)C5=CC=C(C=C5)OC)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C\3/C=C(OC4=CC=CC=C43)C5=CC=C(C=C5)OC)/C#N

InChI

InChI=1S/C26H19N3O2/c1-29-23-9-5-4-8-22(23)28-26(29)21(16-27)20-15-25(17-11-13-18(30-2)14-12-17)31-24-10-6-3-7-19(20)24/h3-15H,1-2H3/b21-20-