[4-[[(E)-2-azanyl-1-cyano-2-methoxy-ethenyl]iminomethyl]phenyl] ethanoate

Systemtic Name: [4-[[(E)-2-azanyl-1-cyano-2-methoxy-ethenyl]iminomethyl]phenyl] ethanoate Openeye Name: [4-[[(E)-2-amino-1-cyano-2-methoxy-vinyl]iminomethyl]phenyl] acetate CAS Name: acetic acid [4-[[(E)-2-amino-1-cyano-2-methoxyethenyl]iminomethyl]phenyl] ester IUPAC Name: [4-[[(E)-2-amino-1-cyano-2-methoxyethenyl]iminomethyl]phenyl] acetate Traditional Name: acetic acid [4-[[(E)-2-amino-1-cyano-2-methoxy-vinyl]iminomethyl]phenyl] ester Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=NC(=C(N)OC)C#N

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C=N/C(=C(\N)/OC)/C#N

InChI

InChI=1S/C13H13N3O3/c1-9(17)19-11-5-3-10(4-6-11)8-16-12(7-14)13(15)18-2/h3-6,8H,15H2,1-2H3/b13-12+,16-8?