(E)-2-(1H-benzimidazol-2-yl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(7-methoxybenzofuran-2-yl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(7-methoxy-2-benzofuranyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(7-methoxybenzofuran-2-yl)acrylonitrile Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H13N3O2/c1-23-17-8-4-5-12-9-14(24-18(12)17)10-13(11-20)19-21-15-6-2-3-7-16(15)22-19/h2-10H,1H3,(H,21,22)/b13-10+