(Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC4=C(C(=C3)OC)OCO4)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=CC4=C(C(=C3)OC)OCO4)/C#N

InChI

InChI=1S/C19H15N3O3/c1-11-3-4-14-15(5-11)22-19(21-14)13(9-20)6-12-7-16(23-2)18-17(8-12)24-10-25-18/h3-8H,10H2,1-2H3,(H,21,22)/b13-6-