1,3-dimethyl-4-[methyl-[(E)-3-phenylprop-2-enyl]amino]-2,6-bis(oxidanylidene)pyrimidine-5-carbaldehyde

Systemtic Name: 1,3-dimethyl-4-[methyl-[(E)-3-phenylprop-2-enyl]amino]-2,6-bis(oxidanylidene)pyrimidine-5-carbaldehyde Openeye Name: 4-[[(E)-cinnamyl]-methyl-amino]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbaldehyde CAS Name: 1,3-dimethyl-4-[methyl-[(E)-3-phenylprop-2-enyl]amino]-2,6-dioxo-5-pyrimidinecarboxaldehyde IUPAC Name: 1,3-dimethyl-4-[methyl-[(E)-3-phenylprop-2-enyl]amino]-2,6-dioxopyrimidine-5-carbaldehyde Traditional Name: 4-[[(E)-cinnamyl]-methyl-amino]-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbaldehyde Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C=O)N(C)CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-18(11-7-10-13-8-5-4-6-9-13)15-14(12-21)16(22)20(3)17(23)19(15)2/h4-10,12H,11H2,1-3H3/b10-7+