1,3-dimethyl-2,4-bis(oxidanylidene)-6-[phenyl(prop-2-enyl)amino]pyrimidine-5-carbaldehyde

Systemtic Name: 1,3-dimethyl-2,4-bis(oxidanylidene)-6-[phenyl(prop-2-enyl)amino]pyrimidine-5-carbaldehyde Openeye Name: 4-(N-allylanilino)-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbaldehyde CAS Name: 1,3-dimethyl-2,4-dioxo-6-(N-prop-2-enylanilino)-5-pyrimidinecarboxaldehyde IUPAC Name: 1,3-dimethyl-2,4-dioxo-6-(N-prop-2-enylanilino)pyrimidine-5-carbaldehyde Traditional Name: 4-(N-allylanilino)-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbaldehyde Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O3/c1-4-10-19(12-8-6-5-7-9-12)14-13(11-20)15(21)18(3)16(22)17(14)2/h4-9,11H,1,10H2,2-3H3