N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[2-(trifluoromethyl)phenyl]methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[2-(trifluoromethyl)benzylidene]amino]-1-naphthamide Formula: C19H13F3N2O MolecularWeight: 342.31453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NN=CC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N/N=C/C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H13F3N2O/c20-19(21,22)17-11-4-2-7-14(17)12-23-24-18(25)16-10-5-8-13-6-1-3-9-15(13)16/h1-12H,(H,24,25)/b23-12+