(2-cyanophenyl)methyl 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate

Systemtic Name: (2-cyanophenyl)methyl 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate Openeye Name: (2-cyanophenyl)methyl 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetate CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetic acid (2-cyanophenyl)methyl ester IUPAC Name: (2-cyanophenyl)methyl 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetate Traditional Name: 2-[(Z)-p-anisylideneamino]oxyacetic acid (2-cyanobenzyl) ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)OCC2=CC=CC=C2C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\OCC(=O)OCC2=CC=CC=C2C#N

InChI

InChI=1S/C18H16N2O4/c1-22-17-8-6-14(7-9-17)11-20-24-13-18(21)23-12-16-5-3-2-4-15(16)10-19/h2-9,11H,12-13H2,1H3/b20-11-