3-cyclohexyl-4-[(E)-2-phenylethenyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine

Systemtic Name: 3-cyclohexyl-4-[(E)-2-phenylethenyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-cyclohexyl-4-[(E)-styryl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 3-cyclohexyl-4-[(E)-2-phenylethenyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 3-cyclohexyl-4-[(E)-2-phenylethenyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [3-cyclohexyl-4-[(E)-styryl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[N+]2=C(C(=N)O[N-]2)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)[N+]2=C(C(=N)O[N-]2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O/c17-16-15(12-11-13-7-3-1-4-8-13)19(18-20-16)14-9-5-2-6-10-14/h1,3-4,7-8,11-12,14,17H,2,5-6,9-10H2/b12-11+,17-16?