N'-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(trifluoromethyl)benzohydrazide

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(trifluoromethyl)benzohydrazide Openeye Name: N'-[(3-allyl-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(trifluoromethyl)benzohydrazide CAS Name: N'-[(3-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methyl]-3-(trifluoromethyl)benzohydrazide IUPAC Name: N'-[(3-methoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]-3-(trifluoromethyl)benzohydrazide Traditional Name: N'-[(3-allyl-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(trifluoromethyl)benzohydrazide Formula: C19H17F3N2O3 MolecularWeight: 378.34509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC(=CC=C2)C(F)(F)F)C=C(C1=O)CC=C

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC(=CC=C2)C(F)(F)F)C=C(C1=O)CC=C

InChI

InChI=1S/C19H17F3N2O3/c1-3-5-13-8-12(9-16(27-2)17(13)25)11-23-24-18(26)14-6-4-7-15(10-14)19(20,21)22/h3-4,6-11,23H,1,5H2,2H3,(H,24,26)