(2Z)-2-(1H-benzimidazol-2-yl)-2-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]ethanenitrile

Systemtic Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]ethanenitrile Openeye Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]acetonitrile CAS Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-[2-(3,4-dimethoxyphenyl)-1-benzopyran-4-ylidene]acetonitrile IUPAC Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]acetonitrile Traditional Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]acetonitrile Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=C(C#N)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C/C(=C(\C#N)/C3=NC4=CC=CC=C4N3)/C5=CC=CC=C5O2)OC

InChI

InChI=1S/C26H19N3O3/c1-30-23-12-11-16(13-25(23)31-2)24-14-18(17-7-3-6-10-22(17)32-24)19(15-27)26-28-20-8-4-5-9-21(20)29-26/h3-14H,1-2H3,(H,28,29)/b19-18-