N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]amino]prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]amino]prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-[3-(2-oxooxazolidin-3-yl)anilino]prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-[3-(2-oxo-3-oxazolidinyl)anilino]prop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-[3-(2-oxo-1,3-oxazolidin-3-yl)anilino]prop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[3-(2-ketooxazolidin-3-yl)anilino]prop-1-enyl]benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC=CC(=C3)N4CCOC4=O

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC=CC(=C3)N4CCOC4=O

InChI

InChI=1S/C22H21N3O4/c26-20(23-18-2-1-3-19(14-18)25-12-13-29-22(25)28)11-6-15-4-7-16(8-5-15)21(27)24-17-9-10-17/h1-8,11,14,17H,9-10,12-13H2,(H,23,26)(H,24,27)/b11-6+