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

Systemtic Name: N,4-dimethyl-3-[[(E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: N,4-dimethyl-3-[[(E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enoyl]amino]benzamide CAS Name: N,4-dimethyl-3-[[(E)-1-oxo-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]prop-2-enyl]amino]benzamide IUPAC Name: N,4-dimethyl-3-[[(E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-[4-(2-ketopyrrolidino)phenyl]acryloyl]amino]-N,4-dimethyl-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)/C=C/C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H23N3O3/c1-15-5-9-17(22(28)23-2)14-19(15)24-20(26)12-8-16-6-10-18(11-7-16)25-13-3-4-21(25)27/h5-12,14H,3-4,13H2,1-2H3,(H,23,28)(H,24,26)/b12-8+