N-[(E)-3-(2-dimethylaminoethylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-(2-dimethylaminoethylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(2-dimethylaminoethylcarbamoyl)-2-(2-furyl)vinyl]benzamide CAS Name: N-[(E)-3-(2-dimethylaminoethylamino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(2-dimethylaminoethylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(2-dimethylaminoethylcarbamoyl)-2-(2-furyl)vinyl]benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C(=CC1=CC=CO1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)CCNC(=O)/C(=C\C1=CC=CO1)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-21(2)11-10-19-18(23)16(13-15-9-6-12-24-15)20-17(22)14-7-4-3-5-8-14/h3-9,12-13H,10-11H2,1-2H3,(H,19,23)(H,20,22)/b16-13+