3H-1,3-benzoxazol-2-ylidene-[3-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl]azanium

Systemtic Name: 3H-1,3-benzoxazol-2-ylidene-[3-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl]azanium Openeye Name: 3H-1,3-benzoxazol-2-ylidene-[3-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl]ammonium CAS Name: 3H-1,3-benzoxazol-2-ylidene-[3-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl]ammonium IUPAC Name: 3H-1,3-benzoxazol-2-ylidene-[3-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl]azanium Traditional Name: 3H-1,3-benzoxazol-2-ylidene-(3-p-anisyl-1,2,3,4-tetrahydro-s-triazin-3-ium-6-yl)ammonium Formula: C18H21N5O2+2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CNC(=NC2)[NH+]=C3NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CNC(=NC2)[NH+]=C3NC4=CC=CC=C4O3

InChI

InChI=1S/C18H19N5O2/c1-24-14-8-6-13(7-9-14)10-23-11-19-17(20-12-23)22-18-21-15-4-2-3-5-16(15)25-18/h2-9H,10-12H2,1H3,(H2,19,20,21,22)/p+2