(Z)-3-(4-ethoxy-3-methoxy-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-ethoxy-3-methoxy-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(4-ethoxy-3-methoxy-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(4-ethoxy-3-methoxyphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-(4-ethoxy-3-methoxyphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4-ethoxy-3-methoxy-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C2=NC3=C(N2)C=C(C=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(/C#N)\C2=NC3=C(N2)C=C(C=C3)C)OC

InChI

InChI=1S/C20H19N3O2/c1-4-25-18-8-6-14(11-19(18)24-3)10-15(12-21)20-22-16-7-5-13(2)9-17(16)23-20/h5-11H,4H2,1-3H3,(H,22,23)/b15-10-