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

Systemtic Name: 4-[(E)-2-phenylethenyl]-3-(3-phenylpropyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-(3-phenylpropyl)-4-[(E)-styryl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 4-[(E)-2-phenylethenyl]-3-(3-phenylpropyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 4-[(E)-2-phenylethenyl]-3-(3-phenylpropyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [3-(3-phenylpropyl)-4-[(E)-styryl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c20-19-18(14-13-17-10-5-2-6-11-17)22(21-23-19)15-7-12-16-8-3-1-4-9-16/h1-6,8-11,13-14,20H,7,12,15H2/b14-13+,20-19?