2-[[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methylidene]-N,N'-diphenethyl-propanediamide

Systemtic Name: 2-[[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methylidene]-N,N'-diphenethyl-propanediamide Openeye Name: 2-[(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methylene]-N,N'-diphenethyl-propanediamide CAS Name: 2-[(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methylidene]-N,N'-diphenethylpropanediamide IUPAC Name: 2-[(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methylidene]-N,N'-diphenethylpropanediamide Traditional Name: 2-[(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methylene]-N,N'-diphenethyl-malonamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=C(C(=O)NCCC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)C=C(C(=O)NCCC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N4O4/c1-29-18-21(25(33)30(2)26(29)34)17-22(23(31)27-15-13-19-9-5-3-6-10-19)24(32)28-16-14-20-11-7-4-8-12-20/h3-12,17-18H,13-16H2,1-2H3,(H,27,31)(H,28,32)