[(E)-(4-fluorophenyl)methylideneamino] N-(4-octoxyphenyl)carbamate

Systemtic Name: [(E)-(4-fluorophenyl)methylideneamino] N-(4-octoxyphenyl)carbamate Openeye Name: [(E)-(4-fluorophenyl)methyleneamino] N-(4-octoxyphenyl)carbamate CAS Name: N-(4-octoxyphenyl)carbamic acid [(E)-(4-fluorophenyl)methylideneamino] ester IUPAC Name: [(E)-(4-fluorophenyl)methylideneamino] N-(4-octoxyphenyl)carbamate Traditional Name: N-(4-octoxyphenyl)carbamic acid [(E)-(4-fluorobenzylidene)amino] ester Formula: C22H27FN2O3 MolecularWeight: 386.459783

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)NC(=O)ON=CC2=CC=C(C=C2)F

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)NC(=O)O/N=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C22H27FN2O3/c1-2-3-4-5-6-7-16-27-21-14-12-20(13-15-21)25-22(26)28-24-17-18-8-10-19(23)11-9-18/h8-15,17H,2-7,16H2,1H3,(H,25,26)/b24-17+