N-[(Z,3E)-1-methoxy-3-[2-methyl-4,6-bis(oxidanylidene)-1H-pyrimidin-5-ylidene]-1-oxidanyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z,3E)-1-methoxy-3-[2-methyl-4,6-bis(oxidanylidene)-1H-pyrimidin-5-ylidene]-1-oxidanyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-hydroxy-2-methoxy-1-[(E)-(2-methyl-4,6-dioxo-1H-pyrimidin-5-ylidene)methyl]vinyl]benzamide CAS Name: N-[(Z,3E)-1-hydroxy-1-methoxy-3-(2-methyl-4,6-dioxo-1H-pyrimidin-5-ylidene)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z,3E)-1-hydroxy-1-methoxy-3-(2-methyl-4,6-dioxo-1H-pyrimidin-5-ylidene)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(E)-(4,6-diketo-2-methyl-1H-pyrimidin-5-ylidene)methyl]-2-hydroxy-2-methoxy-vinyl]benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=CC(=C(O)OC)NC(=O)C2=CC=CC=C2)C(=O)N1

Isomeric SMILES

CC1=NC(=O)/C(=C/C(=C(\O)/OC)/NC(=O)C2=CC=CC=C2)/C(=O)N1

InChI

InChI=1S/C16H15N3O5/c1-9-17-14(21)11(15(22)18-9)8-12(16(23)24-2)19-13(20)10-6-4-3-5-7-10/h3-8,23H,1-2H3,(H,19,20)(H,17,18,21,22)/b16-12-