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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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