(E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(2-oxidanylidenechromen-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(2-oxidanylidenechromen-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(2-oxochromen-3-yl)prop-2-enenitrile CAS Name: (E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(2-oxo-1-benzopyran-3-yl)-2-propenenitrile IUPAC Name: (E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(2-oxochromen-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(2-ketochromen-3-yl)acrylonitrile Formula: C21H15N3O2 MolecularWeight: 341.3627

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CC4=CC=CC=C4OC3=O)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)/C(=C/C3=CC4=CC=CC=C4OC3=O)/C#N

InChI

InChI=1S/C21H15N3O2/c1-12-7-17-18(8-13(12)2)24-20(23-17)16(11-22)10-15-9-14-5-3-4-6-19(14)26-21(15)25/h3-10H,1-2H3,(H,23,24)/b16-10+