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

Systemtic Name: N-[1-(4-methoxyphenyl)-3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-nitro-benzamide Openeye Name: N-[2-(4-methoxyphenyl)-1-(2-morpholinoethylcarbamoyl)vinyl]-4-nitro-benzamide CAS Name: N-[1-(4-methoxyphenyl)-3-[2-(4-morpholinyl)ethylamino]-3-oxoprop-1-en-2-yl]-4-nitrobenzamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]-4-nitrobenzamide Traditional Name: N-[2-(4-methoxyphenyl)-1-(2-morpholinoethylcarbamoyl)vinyl]-4-nitro-benzamide Formula: C23H26N4O6 MolecularWeight: 454.47574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCCN2CCOCC2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NCCN2CCOCC2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O6/c1-32-20-8-2-17(3-9-20)16-21(23(29)24-10-11-26-12-14-33-15-13-26)25-22(28)18-4-6-19(7-5-18)27(30)31/h2-9,16H,10-15H2,1H3,(H,24,29)(H,25,28)