3-methoxy-N-[[1-[3-(trifluoromethyl)phenyl]pyrrol-2-yl]methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[[1-[3-(trifluoromethyl)phenyl]pyrrol-2-yl]methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[[1-[3-(trifluoromethyl)phenyl]pyrrol-2-yl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[1-[3-(trifluoromethyl)phenyl]-2-pyrrolyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[[1-[3-(trifluoromethyl)phenyl]pyrrol-2-yl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[[1-[3-(trifluoromethyl)phenyl]pyrrol-2-yl]methyleneamino]-2-naphthamide Formula: C24H18F3N3O2 MolecularWeight: 437.41383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=CN3C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=CN3C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H18F3N3O2/c1-32-22-13-17-7-3-2-6-16(17)12-21(22)23(31)29-28-15-20-10-5-11-30(20)19-9-4-8-18(14-19)24(25,26)27/h2-15H,1H3,(H,29,31)