(E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-(1-oxidanylidene-3H-2-benzofuran-5-yl)furan-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-(1-oxidanylidene-3H-2-benzofuran-5-yl)furan-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-(1-oxo-3H-isobenzofuran-5-yl)-2-furyl]prop-2-enenitrile CAS Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-(1-oxo-3H-isobenzofuran-5-yl)-2-furanyl]-2-propenenitrile IUPAC Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-(1-oxo-3H-2-benzofuran-5-yl)furan-2-yl]prop-2-enenitrile Traditional Name: (E)-3-[5-(1-ketophthalan-5-yl)-2-furyl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C23H15N3O3 MolecularWeight: 381.3835

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(O3)C4=CC5=C(C=C4)C(=O)OC5)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=CC=C(O3)C4=CC5=C(C=C4)C(=O)OC5)/C#N

InChI

InChI=1S/C23H15N3O3/c1-13-2-6-19-20(8-13)26-22(25-19)15(11-24)10-17-4-7-21(29-17)14-3-5-18-16(9-14)12-28-23(18)27/h2-10H,12H2,1H3,(H,25,26)/b15-10+