[6-[furan-2-ylmethyl(phenyl)amino]-3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methylidyneazaniumyl-phenyl-azanide

Systemtic Name: [6-[furan-2-ylmethyl(phenyl)amino]-3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methylidyneazaniumyl-phenyl-azanide Openeye Name: [6-[N-(2-furylmethyl)anilino]-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl]methylidyneammonio-phenyl-azanide CAS Name: [6-[N-(2-furanylmethyl)anilino]-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl]methylidyneammonio-phenylazanide IUPAC Name: [6-[N-(furan-2-ylmethyl)anilino]-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl]methylidyneazaniumyl-phenylazanide Traditional Name: [6-[N-(2-furfuryl)anilino]-2,4-diketo-3-methyl-1H-pyrimidin-5-yl]methylidyneammonio-phenyl-azanide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)N(CC2=CC=CO2)C3=CC=CC=C3)C#[N+][N-]C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)N(CC2=CC=CO2)C3=CC=CC=C3)C#[N+][N-]C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O3/c1-27-22(29)20(15-24-26-17-9-4-2-5-10-17)21(25-23(27)30)28(16-19-13-8-14-31-19)18-11-6-3-7-12-18/h2-14H,16H2,1H3,(H,25,30)