N-[(E)-1-(4-bromophenyl)-3-oxidanylidene-3-(2-oxidanylidenepyrrolidin-1-yl)prop-1-en-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)-3-oxidanylidene-3-(2-oxidanylidenepyrrolidin-1-yl)prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(E)-2-(4-bromophenyl)-1-(2-oxopyrrolidine-1-carbonyl)vinyl]-2-methoxy-benzamide CAS Name: N-[(E)-1-(4-bromophenyl)-3-oxo-3-(2-oxo-1-pyrrolidinyl)prop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(E)-1-(4-bromophenyl)-3-oxo-3-(2-oxopyrrolidin-1-yl)prop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(E)-2-(4-bromophenyl)-1-(2-ketopyrrolidine-1-carbonyl)vinyl]-2-methoxy-benzamide Formula: C21H19BrN2O4 MolecularWeight: 443.29056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O4/c1-28-18-6-3-2-5-16(18)20(26)23-17(13-14-8-10-15(22)11-9-14)21(27)24-12-4-7-19(24)25/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,23,26)/b17-13+