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

Systemtic Name: N-[(E)-3-(2-diethylaminoethylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-1-(2-diethylaminoethylcarbamoyl)-2-(2-furyl)vinyl]-4-methyl-benzamide CAS Name: N-[(E)-3-(2-diethylaminoethylamino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-3-(2-diethylaminoethylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(E)-1-(2-diethylaminoethylcarbamoyl)-2-(2-furyl)vinyl]-4-methyl-benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-4-24(5-2)13-12-22-21(26)19(15-18-7-6-14-27-18)23-20(25)17-10-8-16(3)9-11-17/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,22,26)(H,23,25)/b19-15+