[(E)-(4-fluorophenyl)methylideneamino] N-naphthalen-1-ylcarbamate

Systemtic Name: [(E)-(4-fluorophenyl)methylideneamino] N-naphthalen-1-ylcarbamate Openeye Name: [(E)-(4-fluorophenyl)methyleneamino] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(E)-(4-fluorophenyl)methylideneamino] ester IUPAC Name: [(E)-(4-fluorophenyl)methylideneamino] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(E)-(4-fluorobenzylidene)amino] ester Formula: C18H13FN2O2 MolecularWeight: 308.306423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)ON=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)O/N=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C18H13FN2O2/c19-15-10-8-13(9-11-15)12-20-23-18(22)21-17-7-3-5-14-4-1-2-6-16(14)17/h1-12H,(H,21,22)/b20-12+