(E)-2-(1H-benzimidazol-2-yl)-3-(3,4-dihydro-2H-chromen-6-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3,4-dihydro-2H-chromen-6-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-chroman-6-yl-prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3,4-dihydro-2H-1-benzopyran-6-yl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3,4-dihydro-2H-chromen-6-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-chroman-6-yl-acrylonitrile Formula: C19H15N3O MolecularWeight: 301.3419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C=C(C#N)C3=NC4=CC=CC=C4N3)OC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)/C=C(\C#N)/C3=NC4=CC=CC=C4N3)OC1

InChI

InChI=1S/C19H15N3O/c20-12-15(19-21-16-5-1-2-6-17(16)22-19)11-13-7-8-18-14(10-13)4-3-9-23-18/h1-2,5-8,10-11H,3-4,9H2,(H,21,22)/b15-11+