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

Systemtic Name: (E)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-3-(3-phenylphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(2-oxooxazolidin-3-yl)phenyl]-3-(3-phenylphenyl)prop-2-enamide CAS Name: (E)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]-3-(3-phenylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3-(3-phenylphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(2-ketooxazolidin-3-yl)phenyl]-3-(3-phenylphenyl)acrylamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)C=CC3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c27-23(25-21-10-5-11-22(17-21)26-14-15-29-24(26)28)13-12-18-6-4-9-20(16-18)19-7-2-1-3-8-19/h1-13,16-17H,14-15H2,(H,25,27)/b13-12+