2-methoxy-N-[(E)-3-oxidanylidene-3-(2-oxidanylidenepyrrolidin-1-yl)-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[(E)-3-oxidanylidene-3-(2-oxidanylidenepyrrolidin-1-yl)-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 2-methoxy-N-[(E)-1-(2-oxopyrrolidine-1-carbonyl)-2-phenyl-vinyl]benzamide CAS Name: 2-methoxy-N-[(E)-3-oxo-3-(2-oxo-1-pyrrolidinyl)-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(E)-3-oxo-3-(2-oxopyrrolidin-1-yl)-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(2-ketopyrrolidine-1-carbonyl)-2-phenyl-vinyl]-2-methoxy-benzamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=CC2=CC=CC=C2)C(=O)N3CCCC3=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/C(=C/C2=CC=CC=C2)/C(=O)N3CCCC3=O

InChI

InChI=1S/C21H20N2O4/c1-27-18-11-6-5-10-16(18)20(25)22-17(14-15-8-3-2-4-9-15)21(26)23-13-7-12-19(23)24/h2-6,8-11,14H,7,12-13H2,1H3,(H,22,25)/b17-14+