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

Systemtic Name: 4-[(4-ethoxyphenyl)-(furan-2-ylmethyl)amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbaldehyde Openeye Name: 4-[4-ethoxy-N-(2-furylmethyl)anilino]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbaldehyde CAS Name: 4-[4-ethoxy-N-(2-furanylmethyl)anilino]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarboxaldehyde IUPAC Name: 4-[4-ethoxy-N-(furan-2-ylmethyl)anilino]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbaldehyde Traditional Name: 4-[4-ethoxy-N-(2-furfuryl)anilino]-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbaldehyde Formula: C20H21N3O5 MolecularWeight: 383.39784

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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)N3C)C)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=CO2)C3=C(C(=O)N(C(=O)N3C)C)C=O

InChI

InChI=1S/C20H21N3O5/c1-4-27-15-9-7-14(8-10-15)23(12-16-6-5-11-28-16)18-17(13-24)19(25)22(3)20(26)21(18)2/h5-11,13H,4,12H2,1-3H3