2-[[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]benzenecarbonitrile

Systemtic Name: 2-[[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]benzenecarbonitrile Openeye Name: 2-[[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]benzonitrile CAS Name: 2-[[3-(1H-benzimidazol-2-yl)-1-benzopyran-2-ylidene]amino]benzonitrile IUPAC Name: 2-[[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]benzonitrile Traditional Name: 2-[[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]benzonitrile Formula: C23H14N4O MolecularWeight: 362.38346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=NC3=CC=CC=C3C#N)O2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=NC3=CC=CC=C3C#N)O2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H14N4O/c24-14-16-8-1-3-9-18(16)27-23-17(13-15-7-2-6-12-21(15)28-23)22-25-19-10-4-5-11-20(19)26-22/h1-13H,(H,25,26)