(E)-2-(1H-benzimidazol-2-yl)-3-(2-propan-2-yloxynaphthalen-1-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-propan-2-yloxynaphthalen-1-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-isopropoxy-1-naphthyl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-propan-2-yloxy-1-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-propan-2-yloxynaphthalen-1-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-isopropoxy-1-naphthyl)acrylonitrile Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)OC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H19N3O/c1-15(2)27-22-12-11-16-7-3-4-8-18(16)19(22)13-17(14-24)23-25-20-9-5-6-10-21(20)26-23/h3-13,15H,1-2H3,(H,25,26)/b17-13+