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

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

Systemtic Name:N-[(E)-3-(2-oxidanylidene-1,3-oxazolidin-3-yl)-1-phenyl-prop-2-enyl]benzamide
Openeye Name:N-[(E)-3-(2-oxooxazolidin-3-yl)-1-phenyl-allyl]benzamide
CAS Name:N-[(E)-3-(2-oxo-3-oxazolidinyl)-1-phenylprop-2-enyl]benzamide
IUPAC Name:N-[(E)-3-(2-oxo-1,3-oxazolidin-3-yl)-1-phenylprop-2-enyl]benzamide
Traditional Name:N-[(E)-3-(2-ketooxazolidin-3-yl)-1-phenyl-allyl]benzamide
Formula: C19H18N2O3
MolecularWeight: 322.35782
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C=CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

C1COC(=O)N1/C=C/C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C19H18N2O3/c22-18(16-9-5-2-6-10-16)20-17(15-7-3-1-4-8-15)11-12-21-13-14-24-19(21)23/h1-12,17H,13-14H2,(H,20,22)/b12-11+


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