(2Z)-2-(1H-benzimidazol-2-yl)-2-[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]ethanenitrile

Systemtic Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]ethanenitrile Openeye Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]acetonitrile CAS Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-[2-(3,4-dimethoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]acetonitrile IUPAC Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-[2-(3,4-dimethoxyphenyl)-6-methylchromen-4-ylidene]acetonitrile Traditional Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]acetonitrile Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=C(C#N)C3=NC4=CC=CC=C4N3)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC\2=C(C=C1)OC(=C/C2=C(\C#N)/C3=NC4=CC=CC=C4N3)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C27H21N3O3/c1-16-8-10-23-19(12-16)18(20(15-28)27-29-21-6-4-5-7-22(21)30-27)14-25(33-23)17-9-11-24(31-2)26(13-17)32-3/h4-14H,1-3H3,(H,29,30)/b20-18-