3-bromanyl-N-[(E)-3-morpholin-4-yl-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-3-morpholin-4-yl-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(E)-1-(morpholine-4-carbonyl)-2-(3-nitrophenyl)vinyl]benzamide CAS Name: 3-bromo-N-[(E)-3-(4-morpholinyl)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(E)-3-morpholin-4-yl-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(E)-1-(morpholine-4-carbonyl)-2-(3-nitrophenyl)vinyl]benzamide Formula: C20H18BrN3O5 MolecularWeight: 460.27802

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1COCCN1C(=O)/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H18BrN3O5/c21-16-5-2-4-15(13-16)19(25)22-18(20(26)23-7-9-29-10-8-23)12-14-3-1-6-17(11-14)24(27)28/h1-6,11-13H,7-10H2,(H,22,25)/b18-12+