(E)-3-naphthalen-1-yl-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[3-(2-oxooxazolidin-3-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-[3-(2-ketooxazolidin-3-yl)phenyl]-3-(1-naphthyl)acrylamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O3/c25-21(12-11-17-7-3-6-16-5-1-2-10-20(16)17)23-18-8-4-9-19(15-18)24-13-14-27-22(24)26/h1-12,15H,13-14H2,(H,23,25)/b12-11+