(Z)-3-(2-ethoxynaphthalen-1-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(2-ethoxynaphthalen-1-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(2-ethoxy-1-naphthyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(2-ethoxy-1-naphthalenyl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-(2-ethoxynaphthalen-1-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(2-ethoxy-1-naphthyl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C(/C#N)\C3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C23H19N3O/c1-3-27-22-11-9-16-6-4-5-7-18(16)19(22)13-17(14-24)23-25-20-10-8-15(2)12-21(20)26-23/h4-13H,3H2,1-2H3,(H,25,26)/b17-13-