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

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

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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)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)OC)/C#N

InChI

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