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

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(Z)-2-(4-bromophenyl)-1-(pyrrolidine-1-carbonyl)vinyl]-2-methoxy-benzamide CAS Name: N-[(Z)-1-(4-bromophenyl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(Z)-2-(4-bromophenyl)-1-(pyrrolidine-1-carbonyl)vinyl]-2-methoxy-benzamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2O3/c1-27-19-7-3-2-6-17(19)20(25)23-18(21(26)24-12-4-5-13-24)14-15-8-10-16(22)11-9-15/h2-3,6-11,14H,4-5,12-13H2,1H3,(H,23,25)/b18-14-