4-(2-oxidanylidene-1,3-oxazolidin-3-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Systemtic Name: 4-(2-oxidanylidene-1,3-oxazolidin-3-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-4-(2-oxooxazolidin-3-yl)benzamide CAS Name: 4-(2-oxo-3-oxazolidinyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 4-(2-oxo-1,3-oxazolidin-3-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-4-(2-ketooxazolidin-3-yl)benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCOC3=O

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCOC3=O

InChI

InChI=1S/C20H20N4O4/c1-2-11-21-19(26)23-16-7-5-15(6-8-16)22-18(25)14-3-9-17(10-4-14)24-12-13-28-20(24)27/h2-10H,1,11-13H2,(H,22,25)(H2,21,23,26)