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

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[[3-(2-oxidanylidenepiperidin-1-yl)phenyl]amino]prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-[3-(2-oxo-1-piperidyl)anilino]prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-[3-(2-oxo-1-piperidinyl)anilino]prop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-[3-(2-oxopiperidin-1-yl)anilino]prop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[3-(2-ketopiperidino)anilino]prop-1-enyl]benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H25N3O3/c28-22(14-9-17-7-10-18(11-8-17)24(30)26-19-12-13-19)25-20-4-3-5-21(16-20)27-15-2-1-6-23(27)29/h3-5,7-11,14,16,19H,1-2,6,12-13,15H2,(H,25,28)(H,26,30)/b14-9+