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

Systemtic Name: N-[(Z)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-1-(morpholine-4-carbonyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(4,5-dimethoxy-2-nitrophenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(4,5-dimethoxy-2-nitrophenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-1-(morpholine-4-carbonyl)vinyl]-4-methoxy-benzamide Formula: C23H25N3O8 MolecularWeight: 471.4599

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)/C(=O)N3CCOCC3

InChI

InChI=1S/C23H25N3O8/c1-31-17-6-4-15(5-7-17)22(27)24-18(23(28)25-8-10-34-11-9-25)12-16-13-20(32-2)21(33-3)14-19(16)26(29)30/h4-7,12-14H,8-11H2,1-3H3,(H,24,27)/b18-12-