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[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino] N-[3-(trifluoromethyl)phenyl]carbamate

[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino] N-[3-(trifluoromethyl)phenyl]carbamate

Systemtic Name:[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino] N-[3-(trifluoromethyl)phenyl]carbamate
Openeye Name:[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino] N-[3-(trifluoromethyl)phenyl]carbamate
CAS Name:N-[3-(trifluoromethyl)phenyl]carbamic acid [(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino] ester
IUPAC Name:[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino] N-[3-(trifluoromethyl)phenyl]carbamate
Traditional Name:N-[3-(trifluoromethyl)phenyl]carbamic acid [(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino] ester
Formula: C16H13F3N2O4
MolecularWeight: 354.28063
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNOC(=O)NC2=CC=CC(=C2)C(F)(F)F)C=CC1=O


Isomeric SMILES

COC1=CC(=CNOC(=O)NC2=CC=CC(=C2)C(F)(F)F)C=CC1=O


InChI

InChI=1S/C16H13F3N2O4/c1-24-14-7-10(5-6-13(14)22)9-20-25-15(23)21-12-4-2-3-11(8-12)16(17,18)19/h2-9,20H,1H3,(H,21,23)


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