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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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