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

Systemtic Name: 4-[(E)-2-(furan-2-yl)ethenyl]-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 4-[(E)-2-(2-furyl)vinyl]-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 4-[(E)-2-(2-furanyl)ethenyl]-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 4-[(E)-2-(furan-2-yl)ethenyl]-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [4-[(E)-2-(2-furyl)vinyl]-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C16H15N3O2 MolecularWeight: 281.3092

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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=CO3

Isomeric SMILES

C1=CC=C(C=C1)CC[N+]2=C(C(=N)O[N-]2)/C=C/C3=CC=CO3

InChI

InChI=1S/C16H15N3O2/c17-16-15(9-8-14-7-4-12-20-14)19(18-21-16)11-10-13-5-2-1-3-6-13/h1-9,12,17H,10-11H2/b9-8+,17-16?