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

Systemtic Name: N-[3-(2-morpholin-4-ylethylamino)-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(2-morpholinoethylcarbamoyl)-2-(4-nitrophenyl)vinyl]benzamide CAS Name: N-[3-[2-(4-morpholinyl)ethylamino]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(2-morpholin-4-ylethylamino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(2-morpholinoethylcarbamoyl)-2-(4-nitrophenyl)vinyl]benzamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCNC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O5/c27-21(18-4-2-1-3-5-18)24-20(16-17-6-8-19(9-7-17)26(29)30)22(28)23-10-11-25-12-14-31-15-13-25/h1-9,16H,10-15H2,(H,23,28)(H,24,27)