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

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-[3-(2-oxopyrrolidin-1-yl)anilino]prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-[3-(2-oxo-1-pyrrolidinyl)anilino]prop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-[3-(2-oxopyrrolidin-1-yl)anilino]prop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[3-(2-ketopyrrolidino)anilino]prop-1-enyl]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H23N3O3/c27-21(24-19-3-1-4-20(15-19)26-14-2-5-22(26)28)13-8-16-6-9-17(10-7-16)23(29)25-18-11-12-18/h1,3-4,6-10,13,15,18H,2,5,11-12,14H2,(H,24,27)(H,25,29)/b13-8+