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

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]-4-nitro-benzamide Openeye Name: N-[(Z)-2-(4-methoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]-4-nitro-benzamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]-4-nitrobenzamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]-4-nitrobenzamide Traditional Name: N-[(Z)-2-(4-methoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]-4-nitro-benzamide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)N2CCOCC2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)N2CCOCC2)\NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O6/c1-29-18-8-2-15(3-9-18)14-19(21(26)23-10-12-30-13-11-23)22-20(25)16-4-6-17(7-5-16)24(27)28/h2-9,14H,10-13H2,1H3,(H,22,25)/b19-14-