N-[(E)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4,5-dimethoxy-2-nitro-phenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: N-[(E)-1-(4,5-dimethoxy-2-nitrophenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4,5-dimethoxy-2-nitrophenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4,5-dimethoxy-2-nitro-phenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C22H23N3O7 MolecularWeight: 441.43392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O7/c1-30-19-13-16(18(25(28)29)14-20(19)31-2)12-17(22(27)24-8-10-32-11-9-24)23-21(26)15-6-4-3-5-7-15/h3-7,12-14H,8-11H2,1-2H3,(H,23,26)/b17-12+