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

Systemtic Name: 4-methoxy-N-[(Z)-3-(3-morpholin-4-ylpropylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-methoxy-N-[(Z)-1-(3-morpholinopropylcarbamoyl)-2-(3-nitrophenyl)vinyl]benzamide CAS Name: 4-methoxy-N-[(Z)-3-[3-(4-morpholinyl)propylamino]-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(Z)-3-(3-morpholin-4-ylpropylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-methoxy-N-[(Z)-1-(3-morpholinopropylcarbamoyl)-2-(3-nitrophenyl)vinyl]benzamide Formula: C24H28N4O6 MolecularWeight: 468.50232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCCCN3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C24H28N4O6/c1-33-21-8-6-19(7-9-21)23(29)26-22(17-18-4-2-5-20(16-18)28(31)32)24(30)25-10-3-11-27-12-14-34-15-13-27/h2,4-9,16-17H,3,10-15H2,1H3,(H,25,30)(H,26,29)/b22-17-