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

Systemtic Name: 3-phenethyl-4-[(E)-2-phenylethenyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-phenethyl-4-[(E)-styryl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 3-phenethyl-4-[(E)-2-phenylethenyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 3-phenethyl-4-[(E)-2-phenylethenyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [3-phenethyl-4-[(E)-styryl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[N+]2=C(C(=N)O[N-]2)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/c19-18-17(12-11-15-7-3-1-4-8-15)21(20-22-18)14-13-16-9-5-2-6-10-16/h1-12,19H,13-14H2/b12-11+,19-18?