(E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-butoxyphenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-butoxyphenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-butoxyphenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-butoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-butoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-butoxyphenyl)-2-cyano-acrylamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C23H24N4O2/c1-2-3-14-29-19-10-8-17(9-11-19)15-18(16-24)23(28)25-13-12-22-26-20-6-4-5-7-21(20)27-22/h4-11,15H,2-3,12-14H2,1H3,(H,25,28)(H,26,27)/b18-15+