(E)-2-(1-methylbenzimidazol-2-yl)-3-(2-phenyl-2H-chromen-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(2-phenyl-2H-chromen-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(2-phenyl-2H-chromen-3-yl)prop-2-enenitrile CAS Name: (E)-2-(1-methyl-2-benzimidazolyl)-3-(2-phenyl-2H-1-benzopyran-3-yl)-2-propenenitrile IUPAC Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(2-phenyl-2H-chromen-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(2-phenyl-2H-chromen-3-yl)acrylonitrile Formula: C26H19N3O MolecularWeight: 389.44856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CC3=CC4=CC=CC=C4OC3C5=CC=CC=C5)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C/C3=CC4=CC=CC=C4OC3C5=CC=CC=C5)/C#N

InChI

InChI=1S/C26H19N3O/c1-29-23-13-7-6-12-22(23)28-26(29)21(17-27)16-20-15-19-11-5-8-14-24(19)30-25(20)18-9-3-2-4-10-18/h2-16,25H,1H3/b21-16+