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

Systemtic Name: N-[(E)-3-[3-(dimethylamino)propylamino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[3-(dimethylamino)propylcarbamoyl]-2-(2-furyl)vinyl]benzamide CAS Name: N-[(E)-3-[3-(dimethylamino)propylamino]-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-[3-(dimethylamino)propylamino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[3-(dimethylamino)propylcarbamoyl]-2-(2-furyl)vinyl]benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-22(2)12-7-11-20-19(24)17(14-16-10-6-13-25-16)21-18(23)15-8-4-3-5-9-15/h3-6,8-10,13-14H,7,11-12H2,1-2H3,(H,20,24)(H,21,23)/b17-14+