2-(1H-benzimidazol-2-yl)-2-[2-(4-methoxyphenyl)chromen-4-ylidene]ethanenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-2-[2-(4-methoxyphenyl)chromen-4-ylidene]ethanenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-2-[2-(4-methoxyphenyl)chromen-4-ylidene]acetonitrile CAS Name: 2-(1H-benzimidazol-2-yl)-2-[2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]acetonitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-2-[2-(4-methoxyphenyl)chromen-4-ylidene]acetonitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-2-[2-(4-methoxyphenyl)chromen-4-ylidene]acetonitrile Formula: C25H17N3O2 MolecularWeight: 391.42138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H17N3O2/c1-29-17-12-10-16(11-13-17)24-14-19(18-6-2-5-9-23(18)30-24)20(15-26)25-27-21-7-3-4-8-22(21)28-25/h2-14H,1H3,(H,27,28)