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

Systemtic Name: N-methyl-4-[[(E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: N-methyl-4-[[(E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enoyl]amino]benzamide CAS Name: N-methyl-4-[[(E)-1-oxo-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]prop-2-enyl]amino]benzamide IUPAC Name: N-methyl-4-[[(E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-[4-(2-ketopyrrolidino)phenyl]acryloyl]amino]-N-methyl-benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-22-21(27)16-7-9-17(10-8-16)23-19(25)13-6-15-4-11-18(12-5-15)24-14-2-3-20(24)26/h4-13H,2-3,14H2,1H3,(H,22,27)(H,23,25)/b13-6+