2-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoylamino]benzoate

Systemtic Name: 2-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoylamino]benzoate Openeye Name: 2-[[2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]benzoate IUPAC Name: 2-[[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[(Z)-p-anisylideneamino]oxyacetyl]amino]benzoate Formula: C17H15N2O5- MolecularWeight: 327.3114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-23-13-8-6-12(7-9-13)10-18-24-11-16(20)19-15-5-3-2-4-14(15)17(21)22/h2-10H,11H2,1H3,(H,19,20)(H,21,22)/p-1/b18-10-