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

Systemtic Name: [(E)-(4-fluorophenyl)methylideneamino] N-(4-undecoxyphenyl)carbamate Openeye Name: [(E)-(4-fluorophenyl)methyleneamino] N-(4-undecoxyphenyl)carbamate CAS Name: N-(4-undecoxyphenyl)carbamic acid [(E)-(4-fluorophenyl)methylideneamino] ester IUPAC Name: [(E)-(4-fluorophenyl)methylideneamino] N-(4-undecoxyphenyl)carbamate Traditional Name: N-(4-undecoxyphenyl)carbamic acid [(E)-(4-fluorobenzylidene)amino] ester Formula: C25H33FN2O3 MolecularWeight: 428.539523

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=CC=C(C=C1)NC(=O)ON=CC2=CC=C(C=C2)F

Isomeric SMILES

CCCCCCCCCCCOC1=CC=C(C=C1)NC(=O)O/N=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C25H33FN2O3/c1-2-3-4-5-6-7-8-9-10-19-30-24-17-15-23(16-18-24)28-25(29)31-27-20-21-11-13-22(26)14-12-21/h11-18,20H,2-10,19H2,1H3,(H,28,29)/b27-20+