[azanyl-[(4-phenoxyphenyl)amino]methylidene]-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium

Systemtic Name: [azanyl-[(4-phenoxyphenyl)amino]methylidene]-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium Openeye Name: [amino-(4-phenoxyanilino)methylene]-(6-methyl-4-oxo-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(4-phenoxyanilino)methylidene]-(6-methyl-4-oxo-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino-(4-phenoxyanilino)methylidene]-(6-methyl-4-oxo-1H-pyrimidin-2-yl)azanium Traditional Name: [amino-(4-phenoxyanilino)methylene]-(4-keto-6-methyl-1H-pyrimidin-2-yl)ammonium Formula: C18H18N5O2+ MolecularWeight: 336.36782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)[NH+]=C(N)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N=C(N1)[NH+]=C(N)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2/c1-12-11-16(24)22-18(20-12)23-17(19)21-13-7-9-15(10-8-13)25-14-5-3-2-4-6-14/h2-11H,1H3,(H4,19,20,21,22,23,24)/p+1