2-(4-methoxyphenyl)imino-N-[3-(trifluoromethyl)phenyl]chromene-3-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)imino-N-[3-(trifluoromethyl)phenyl]chromene-3-carboxamide Openeye Name: 2-(4-methoxyphenyl)imino-N-[3-(trifluoromethyl)phenyl]chromene-3-carboxamide CAS Name: 2-(4-methoxyphenyl)imino-N-[3-(trifluoromethyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-methoxyphenyl)imino-N-[3-(trifluoromethyl)phenyl]chromene-3-carboxamide Traditional Name: 2-(4-methoxyphenyl)imino-N-[3-(trifluoromethyl)phenyl]chromene-3-carboxamide Formula: C24H17F3N2O3 MolecularWeight: 438.39859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H17F3N2O3/c1-31-19-11-9-17(10-12-19)29-23-20(13-15-5-2-3-8-21(15)32-23)22(30)28-18-7-4-6-16(14-18)24(25,26)27/h2-14H,1H3,(H,28,30)