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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-24(2)22(28)17-5-3-6-18(15-17)23-20(26)13-10-16-8-11-19(12-9-16)25-14-4-7-21(25)27/h3,5-6,8-13,15H,4,7,14H2,1-2H3,(H,23,26)/b13-10+