(E)-2-(1-methylbenzimidazol-2-yl)-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)prop-2-enenitrile Openeye Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)prop-2-enenitrile CAS Name: (E)-2-(1-methyl-2-benzimidazolyl)-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)-2-propenenitrile IUPAC Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)prop-2-enenitrile Traditional Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(2-methylcoumaran-5-yl)acrylonitrile Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C=C(C#N)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)/C=C(\C#N)/C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C20H17N3O/c1-13-9-15-10-14(7-8-19(15)24-13)11-16(12-21)20-22-17-5-3-4-6-18(17)23(20)2/h3-8,10-11,13H,9H2,1-2H3/b16-11+