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

Systemtic Name: N-[(Z)-1-(5-methylfuran-2-yl)-3-(2-morpholin-4-ium-4-ylethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(5-methyl-2-furyl)-1-(2-morpholin-4-ium-4-ylethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(5-methyl-2-furanyl)-3-[2-(4-morpholin-4-iumyl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(5-methylfuran-2-yl)-3-(2-morpholin-4-ium-4-ylethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(5-methyl-2-furyl)-1-(2-morpholin-4-ium-4-ylethylcarbamoyl)vinyl]benzamide Formula: C21H26N3O4+ MolecularWeight: 384.44884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C(=O)NCC[NH+]2CCOCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)/C=C(/C(=O)NCC[NH+]2CCOCC2)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4/c1-16-7-8-18(28-16)15-19(23-20(25)17-5-3-2-4-6-17)21(26)22-9-10-24-11-13-27-14-12-24/h2-8,15H,9-14H2,1H3,(H,22,26)(H,23,25)/p+1/b19-15-