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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C=CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

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