(E)-2-(1H-benzimidazol-2-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylonitrile Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H15N3O3/c1-23-16-9-12(10-17-18(16)25-7-6-24-17)8-13(11-20)19-21-14-4-2-3-5-15(14)22-19/h2-5,8-10H,6-7H2,1H3,(H,21,22)/b13-8+