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

Systemtic Name: N-[1-(furan-2-yl)-3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[2-(2-furyl)-1-(2-morpholinoethylcarbamoyl)vinyl]-3-methyl-benzamide CAS Name: N-[1-(2-furanyl)-3-[2-(4-morpholinyl)ethylamino]-3-oxoprop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(furan-2-yl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[2-(2-furyl)-1-(2-morpholinoethylcarbamoyl)vinyl]-3-methyl-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C21H25N3O4/c1-16-4-2-5-17(14-16)20(25)23-19(15-18-6-3-11-28-18)21(26)22-7-8-24-9-12-27-13-10-24/h2-6,11,14-15H,7-10,12-13H2,1H3,(H,22,26)(H,23,25)