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

Systemtic Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-cyano-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-cyano-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-cyano-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-cyano-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-cyano-3-(2-methoxyphenyl)acrylamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C#N)C(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C#N)/C(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H18N4O2/c1-26-18-9-5-2-6-14(18)12-15(13-21)20(25)22-11-10-19-23-16-7-3-4-8-17(16)24-19/h2-9,12H,10-11H2,1H3,(H,22,25)(H,23,24)/b15-12+