6-[(4-ethoxyphenyl)-(furan-2-ylmethyl)amino]-3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbaldehyde

Systemtic Name: 6-[(4-ethoxyphenyl)-(furan-2-ylmethyl)amino]-3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbaldehyde Openeye Name: 6-[4-ethoxy-N-(2-furylmethyl)anilino]-3-methyl-2,4-dioxo-1H-pyrimidine-5-carbaldehyde CAS Name: 6-[4-ethoxy-N-(2-furanylmethyl)anilino]-3-methyl-2,4-dioxo-1H-pyrimidine-5-carboxaldehyde IUPAC Name: 6-[4-ethoxy-N-(furan-2-ylmethyl)anilino]-3-methyl-2,4-dioxo-1H-pyrimidine-5-carbaldehyde Traditional Name: 6-[4-ethoxy-N-(2-furfuryl)anilino]-2,4-diketo-3-methyl-1H-pyrimidine-5-carbaldehyde Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=CO2)C3=C(C(=O)N(C(=O)N3)C)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=CO2)C3=C(C(=O)N(C(=O)N3)C)C=O

InChI

InChI=1S/C19H19N3O5/c1-3-26-14-8-6-13(7-9-14)22(11-15-5-4-10-27-15)17-16(12-23)18(24)21(2)19(25)20-17/h4-10,12H,3,11H2,1-2H3,(H,20,25)