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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)N3CCCC3=O)C(=O)N

InChI

InChI=1S/C21H21N3O3/c1-14-17(21(22)27)4-2-5-18(14)23-19(25)12-9-15-7-10-16(11-8-15)24-13-3-6-20(24)26/h2,4-5,7-12H,3,6,13H2,1H3,(H2,22,27)(H,23,25)/b12-9+