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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-butoxynaphthalen-1-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-butoxy-1-naphthyl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-butoxy-1-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-butoxynaphthalen-1-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-butoxy-1-naphthyl)acrylonitrile Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H21N3O/c1-2-3-14-28-23-13-12-17-8-4-5-9-19(17)20(23)15-18(16-25)24-26-21-10-6-7-11-22(21)27-24/h4-13,15H,2-3,14H2,1H3,(H,26,27)/b18-15+