[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methylideneamino] 4-fluoranylbenzoate

Systemtic Name: [(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methylideneamino] 4-fluoranylbenzoate Openeye Name: [(E)-[4-(2-amino-2-oxo-ethoxy)-3-ethoxy-phenyl]methyleneamino] 4-fluorobenzoate CAS Name: 4-fluorobenzoic acid [(E)-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino] ester IUPAC Name: [(E)-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino] 4-fluorobenzoate Traditional Name: 4-fluorobenzoic acid [(E)-[4-(2-amino-2-keto-ethoxy)-3-ethoxy-benzylidene]amino] ester Formula: C18H17FN2O5 MolecularWeight: 360.336383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NOC(=O)C2=CC=C(C=C2)F)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/OC(=O)C2=CC=C(C=C2)F)OCC(=O)N

InChI

InChI=1S/C18H17FN2O5/c1-2-24-16-9-12(3-8-15(16)25-11-17(20)22)10-21-26-18(23)13-4-6-14(19)7-5-13/h3-10H,2,11H2,1H3,(H2,20,22)/b21-10+