(Z)-2-(1H-benzimidazol-2-yl)-3-[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]prop-2-enenitrile Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[(2S)-2-methyl-2,3-dihydrobenzofuran-5-yl]prop-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[(2S)-2-methyl-2,3-dihydrobenzofuran-5-yl]-2-propenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]prop-2-enenitrile Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[(2S)-2-methylcoumaran-5-yl]acrylonitrile Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C[C@H]1CC2=C(O1)C=CC(=C2)/C=C(/C#N)\C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H15N3O/c1-12-8-14-9-13(6-7-18(14)23-12)10-15(11-20)19-21-16-4-2-3-5-17(16)22-19/h2-7,9-10,12H,8H2,1H3,(H,21,22)/b15-10-/t12-/m0/s1