[2-azanylidene-2-(6-methoxynaphthalen-2-yl)ethyl] N-[4-(trifluoromethyloxy)phenyl]carbamate

Systemtic Name: [2-azanylidene-2-(6-methoxynaphthalen-2-yl)ethyl] N-[4-(trifluoromethyloxy)phenyl]carbamate Openeye Name: [2-imino-2-(6-methoxy-2-naphthyl)ethyl] N-[4-(trifluoromethoxy)phenyl]carbamate CAS Name: N-[4-(trifluoromethoxy)phenyl]carbamic acid [2-imino-2-(6-methoxy-2-naphthalenyl)ethyl] ester IUPAC Name: [2-imino-2-(6-methoxynaphthalen-2-yl)ethyl] N-[4-(trifluoromethoxy)phenyl]carbamate Traditional Name: N-[4-(trifluoromethoxy)phenyl]carbamic acid [2-imino-2-(6-methoxy-2-naphthyl)ethyl] ester Formula: C21H17F3N2O4 MolecularWeight: 418.36589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=N)COC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=N)COC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H17F3N2O4/c1-28-18-7-4-13-10-15(3-2-14(13)11-18)19(25)12-29-20(27)26-16-5-8-17(9-6-16)30-21(22,23)24/h2-11,25H,12H2,1H3,(H,26,27)