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methyl 4-[[(E)-2-azanyl-1-cyano-2-methoxy-ethenyl]iminomethyl]benzoate
methyl 4-[[(E)-2-azanyl-1-cyano-2-methoxy-ethenyl]iminomethyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)C=NC(=C(N)OC)C#N
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)C=N/C(=C(\N)/OC)/C#N
InChI
InChI=1S/C13H13N3O3/c1-18-12(15)11(7-14)16-8-9-3-5-10(6-4-9)13(17)19-2/h3-6,8H,15H2,1-2H3/b12-11+,16-8?
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