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

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-(morpholin-4-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-(morpholinocarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-(4-morpholinylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-(morpholin-4-ylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(morpholinocarbamoyl)vinyl]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1NC(=O)/C(=C/C2=CC=CO2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O4/c22-17(14-5-2-1-3-6-14)19-16(13-15-7-4-10-25-15)18(23)20-21-8-11-24-12-9-21/h1-7,10,13H,8-9,11-12H2,(H,19,22)(H,20,23)/b16-13-