[(Z)-2,3-dihydroinden-1-ylideneamino] N-[3-(trifluoromethyl)phenyl]carbamate

Systemtic Name: [(Z)-2,3-dihydroinden-1-ylideneamino] N-[3-(trifluoromethyl)phenyl]carbamate Openeye Name: [(Z)-indan-1-ylideneamino] N-[3-(trifluoromethyl)phenyl]carbamate CAS Name: N-[3-(trifluoromethyl)phenyl]carbamic acid [(Z)-2,3-dihydroinden-1-ylideneamino] ester IUPAC Name: [(Z)-2,3-dihydroinden-1-ylideneamino] N-[3-(trifluoromethyl)phenyl]carbamate Traditional Name: N-[3-(trifluoromethyl)phenyl]carbamic acid [(Z)-indan-1-ylideneamino] ester Formula: C17H13F3N2O2 MolecularWeight: 334.29253

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NOC(=O)NC2=CC=CC(=C2)C(F)(F)F)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N/OC(=O)NC2=CC=CC(=C2)C(F)(F)F)/C3=CC=CC=C31

InChI

InChI=1S/C17H13F3N2O2/c18-17(19,20)12-5-3-6-13(10-12)21-16(23)24-22-15-9-8-11-4-1-2-7-14(11)15/h1-7,10H,8-9H2,(H,21,23)/b22-15-