[(E)-(6-methoxy-1-oxidanylidene-naphthalen-2-ylidene)amino] 4-(trifluoromethyl)benzoate

Systemtic Name: [(E)-(6-methoxy-1-oxidanylidene-naphthalen-2-ylidene)amino] 4-(trifluoromethyl)benzoate Openeye Name: [(E)-(6-methoxy-1-oxo-2-naphthylidene)amino] 4-(trifluoromethyl)benzoate CAS Name: 4-(trifluoromethyl)benzoic acid [(E)-(6-methoxy-1-oxo-2-naphthalenylidene)amino] ester IUPAC Name: [(E)-(6-methoxy-1-oxonaphthalen-2-ylidene)amino] 4-(trifluoromethyl)benzoate Traditional Name: 4-(trifluoromethyl)benzoic acid [(E)-(1-keto-6-methoxy-2-naphthylidene)amino] ester Formula: C19H12F3NO4 MolecularWeight: 375.29809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=NOC(=O)C3=CC=C(C=C3)C(F)(F)F)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H12F3NO4/c1-26-14-7-8-15-12(10-14)4-9-16(17(15)24)23-27-18(25)11-2-5-13(6-3-11)19(20,21)22/h2-10H,1H3/b23-16+