2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C16H17N5O4/c1-2-8-17-15(24)19-12-5-3-11(4-6-12)18-14(23)10-21-9-7-13(22)20-16(21)25/h2-7,9H,1,8,10H2,(H,18,23)(H2,17,19,24)(H,20,22,25)