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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(E)-2-phenylethenyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(E)-styryl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(E)-2-phenylethenyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(E)-2-phenylethenyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [3-homoveratryl-4-[(E)-styryl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC[N+]2=C(C(=N)O[N-]2)C=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC[N+]2=C(C(=N)O[N-]2)/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-24-18-11-9-16(14-19(18)25-2)12-13-23-17(20(21)26-22-23)10-8-15-6-4-3-5-7-15/h3-11,14,21H,12-13H2,1-2H3/b10-8+,21-20?