[(E)-(4-fluorophenyl)methylideneamino] N-(3-phenoxyphenyl)carbamate

Systemtic Name: [(E)-(4-fluorophenyl)methylideneamino] N-(3-phenoxyphenyl)carbamate Openeye Name: [(E)-(4-fluorophenyl)methyleneamino] N-(3-phenoxyphenyl)carbamate CAS Name: N-(3-phenoxyphenyl)carbamic acid [(E)-(4-fluorophenyl)methylideneamino] ester IUPAC Name: [(E)-(4-fluorophenyl)methylideneamino] N-(3-phenoxyphenyl)carbamate Traditional Name: N-(3-phenoxyphenyl)carbamic acid [(E)-(4-fluorobenzylidene)amino] ester Formula: C20H15FN2O3 MolecularWeight: 350.343103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)ON=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)O/N=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C20H15FN2O3/c21-16-11-9-15(10-12-16)14-22-26-20(24)23-17-5-4-8-19(13-17)25-18-6-2-1-3-7-18/h1-14H,(H,23,24)/b22-14+