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

Systemtic Name: 3-bromanyl-N-[1-(4-methoxyphenyl)-3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[2-(4-methoxyphenyl)-1-(2-morpholinoethylcarbamoyl)vinyl]benzamide CAS Name: 3-bromo-N-[1-(4-methoxyphenyl)-3-[2-(4-morpholinyl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[1-(4-methoxyphenyl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[2-(4-methoxyphenyl)-1-(2-morpholinoethylcarbamoyl)vinyl]benzamide Formula: C23H26BrN3O4 MolecularWeight: 488.37424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCCN2CCOCC2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NCCN2CCOCC2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H26BrN3O4/c1-30-20-7-5-17(6-8-20)15-21(26-22(28)18-3-2-4-19(24)16-18)23(29)25-9-10-27-11-13-31-14-12-27/h2-8,15-16H,9-14H2,1H3,(H,25,29)(H,26,28)