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

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]amino]prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)anilino]prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]anilino]prop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)anilino]prop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[3-(2-keto-2-pyrrolidino-ethoxy)anilino]prop-1-enyl]benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C25H27N3O4/c29-23(13-8-18-6-9-19(10-7-18)25(31)27-20-11-12-20)26-21-4-3-5-22(16-21)32-17-24(30)28-14-1-2-15-28/h3-10,13,16,20H,1-2,11-12,14-15,17H2,(H,26,29)(H,27,31)/b13-8+