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2-[2-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]phenoxy]ethanamide
2-[2-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=C(C#N)C2=NC3=CC=CC=C3N2)OCC(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3N2)OCC(=O)N
InChI
InChI=1S/C18H14N4O2/c19-10-13(18-21-14-6-2-3-7-15(14)22-18)9-12-5-1-4-8-16(12)24-11-17(20)23/h1-9H,11H2,(H2,20,23)(H,21,22)/b13-9+
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