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

Systemtic Name: [(E)-(4-fluorophenyl)methylideneamino] N-(4-phenethyloxyphenyl)carbamate Openeye Name: [(E)-(4-fluorophenyl)methyleneamino] N-(4-phenethyloxyphenyl)carbamate CAS Name: N-(4-phenethyloxyphenyl)carbamic acid [(E)-(4-fluorophenyl)methylideneamino] ester IUPAC Name: [(E)-(4-fluorophenyl)methylideneamino] N-(4-phenethyloxyphenyl)carbamate Traditional Name: N-(4-phenethyloxyphenyl)carbamic acid [(E)-(4-fluorobenzylidene)amino] ester Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)ON=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)O/N=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C22H19FN2O3/c23-19-8-6-18(7-9-19)16-24-28-22(26)25-20-10-12-21(13-11-20)27-15-14-17-4-2-1-3-5-17/h1-13,16H,14-15H2,(H,25,26)/b24-16+