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

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-(2-morpholin-4-ium-4-ylethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-(2-morpholin-4-ium-4-ylethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-[2-(4-morpholin-4-iumyl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-(2-morpholin-4-ium-4-ylethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(2-morpholin-4-ium-4-ylethylcarbamoyl)vinyl]benzamide Formula: C20H24N3O4+ MolecularWeight: 370.42226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)/C(=C/C2=CC=CO2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4/c24-19(16-5-2-1-3-6-16)22-18(15-17-7-4-12-27-17)20(25)21-8-9-23-10-13-26-14-11-23/h1-7,12,15H,8-11,13-14H2,(H,21,25)(H,22,24)/p+1/b18-15-