N-[(E)-3-[3-(dimethylamino)propylamino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-nitro-benzamide

Systemtic Name: N-[(E)-3-[3-(dimethylamino)propylamino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-nitro-benzamide Openeye Name: N-[(E)-1-[3-(dimethylamino)propylcarbamoyl]-2-(2-furyl)vinyl]-4-nitro-benzamide CAS Name: N-[(E)-3-[3-(dimethylamino)propylamino]-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-4-nitrobenzamide IUPAC Name: N-[(E)-3-[3-(dimethylamino)propylamino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-nitrobenzamide Traditional Name: N-[(E)-1-[3-(dimethylamino)propylcarbamoyl]-2-(2-furyl)vinyl]-4-nitro-benzamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C(=CC1=CC=CO1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCCNC(=O)/C(=C\C1=CC=CO1)/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5/c1-22(2)11-4-10-20-19(25)17(13-16-5-3-12-28-16)21-18(24)14-6-8-15(9-7-14)23(26)27/h3,5-9,12-13H,4,10-11H2,1-2H3,(H,20,25)(H,21,24)/b17-13+