(Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(6-methoxy-1,3-benzodioxol-5-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(6-methoxy-1,3-benzodioxol-5-yl)prop-2-enenitrile Openeye Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(6-methoxy-1,3-benzodioxol-5-yl)prop-2-enenitrile CAS Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(6-methoxy-1,3-benzodioxol-5-yl)-2-propenenitrile IUPAC Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(6-methoxy-1,3-benzodioxol-5-yl)prop-2-enenitrile Traditional Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(6-methoxy-1,3-benzodioxol-5-yl)acrylonitrile Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC4=C(C=C3OC)OCO4)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=CC4=C(C=C3OC)OCO4)/C#N

InChI

InChI=1S/C19H15N3O4/c1-23-13-3-4-14-15(7-13)22-19(21-14)12(9-20)5-11-6-17-18(26-10-25-17)8-16(11)24-2/h3-8H,10H2,1-2H3,(H,21,22)/b12-5-