3-phenethyl-4-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine

Systemtic Name: 3-phenethyl-4-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-phenethyl-4-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 3-phenethyl-4-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 3-phenethyl-4-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: (3-phenethyl-4-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)amine Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[N+]2=C(C(=N)O[N-]2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC[N+]2=C(C(=N)O[N-]2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O/c17-16-15(14-9-5-2-6-10-14)19(18-20-16)12-11-13-7-3-1-4-8-13/h1-10,17H,11-12H2