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2-[3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]phenoxy]ethanoate
2-[3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC(=CC=C3)OCC(=O)[O-])C#N
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)/C(=C/C3=CC(=CC=C3)OCC(=O)[O-])/C#N
InChI
InChI=1S/C18H13N3O3/c19-10-13(18-20-15-6-1-2-7-16(15)21-18)8-12-4-3-5-14(9-12)24-11-17(22)23/h1-9H,11H2,(H,20,21)(H,22,23)/p-1/b13-8+
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