N-[bis(azanyl)methylidene]-4-phenylmethoxy-3-(trifluoromethyl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-phenylmethoxy-3-(trifluoromethyl)benzamide Openeye Name: 4-benzyloxy-N-(diaminomethylene)-3-(trifluoromethyl)benzamide CAS Name: N-(diaminomethylidene)-4-phenylmethoxy-3-(trifluoromethyl)benzamide IUPAC Name: N-(diaminomethylidene)-4-phenylmethoxy-3-(trifluoromethyl)benzamide Traditional Name: 4-benzoxy-N-(diaminomethylene)-3-(trifluoromethyl)benzamide Formula: C16H14F3N3O2 MolecularWeight: 337.29647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)N=C(N)N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)N=C(N)N)C(F)(F)F

InChI

InChI=1S/C16H14F3N3O2/c17-16(18,19)12-8-11(14(23)22-15(20)21)6-7-13(12)24-9-10-4-2-1-3-5-10/h1-8H,9H2,(H4,20,21,22,23)