2-phenyl-1-[6-phenyl-4,4-bis(trifluoromethyl)-1-oxa-5-aza-3-azanidacyclohex-5-en-2-ylidene]guanidine

Systemtic Name: 2-phenyl-1-[6-phenyl-4,4-bis(trifluoromethyl)-1-oxa-5-aza-3-azanidacyclohex-5-en-2-ylidene]guanidine Openeye Name: 2-phenyl-1-[6-phenyl-4,4-bis(trifluoromethyl)-1-oxa-5-aza-3-azanidacyclohex-5-en-2-ylidene]guanidine CAS Name: 2-phenyl-1-[6-phenyl-4,4-bis(trifluoromethyl)-1-oxa-5-aza-3-azanidacyclohex-5-en-2-ylidene]guanidine IUPAC Name: 2-phenyl-1-[6-phenyl-4,4-bis(trifluoromethyl)-1-oxa-5-aza-3-azanidacyclohex-5-en-2-ylidene]guanidine Traditional Name: 2-phenyl-1-[6-phenyl-4,4-bis(trifluoromethyl)-1-oxa-5-aza-3-azanidacyclohex-5-en-2-ylidene]guanidine Formula: C18H12F6N5O- MolecularWeight: 428.311199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC([N-]C(=NC(=NC3=CC=CC=C3)N)O2)(C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC([N-]C(=NC(=NC3=CC=CC=C3)N)O2)(C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C18H12F6N5O/c19-17(20,21)16(18(22,23)24)28-13(11-7-3-1-4-8-11)30-15(29-16)27-14(25)26-12-9-5-2-6-10-12/h1-10H,(H2-,25,26,27,29)/q-1