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

Systemtic Name: N-[3-[3-(dimethylamino)propylamino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[3-(dimethylamino)propylcarbamoyl]-2-(2-furyl)vinyl]-4-methyl-benzamide CAS Name: N-[3-[3-(dimethylamino)propylamino]-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[3-[3-(dimethylamino)propylamino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[1-[3-(dimethylamino)propylcarbamoyl]-2-(2-furyl)vinyl]-4-methyl-benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCCCN(C)C

InChI

InChI=1S/C20H25N3O3/c1-15-7-9-16(10-8-15)19(24)22-18(14-17-6-4-13-26-17)20(25)21-11-5-12-23(2)3/h4,6-10,13-14H,5,11-12H2,1-3H3,(H,21,25)(H,22,24)