(E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(4-oxidanylidenechromen-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(4-oxidanylidenechromen-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(4-oxochromen-3-yl)prop-2-enenitrile CAS Name: (E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(4-oxo-1-benzopyran-3-yl)-2-propenenitrile IUPAC Name: (E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(4-oxochromen-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(4-ketochromen-3-yl)acrylonitrile Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=COC4=CC=CC=C4C3=O)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)/C(=C/C3=COC4=CC=CC=C4C3=O)/C#N

InChI

InChI=1S/C21H15N3O2/c1-12-7-17-18(8-13(12)2)24-21(23-17)14(10-22)9-15-11-26-19-6-4-3-5-16(19)20(15)25/h3-9,11H,1-2H3,(H,23,24)/b14-9+