N-[1-(5-methylfuran-2-yl)-3-(morpholin-4-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(5-methylfuran-2-yl)-3-(morpholin-4-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(5-methyl-2-furyl)-1-(morpholinocarbamoyl)vinyl]benzamide CAS Name: N-[1-(5-methyl-2-furanyl)-3-(4-morpholinylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(5-methylfuran-2-yl)-3-(morpholin-4-ylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(5-methyl-2-furyl)-1-(morpholinocarbamoyl)vinyl]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C(=O)NN2CCOCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)C=C(C(=O)NN2CCOCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4/c1-14-7-8-16(26-14)13-17(19(24)21-22-9-11-25-12-10-22)20-18(23)15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3,(H,20,23)(H,21,24)