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

Systemtic Name: N-[(Z)-3-(diethylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(diethylcarbamoyl)-2-(2-furyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(diethylamino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(diethylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(diethylcarbamoyl)-2-(2-furyl)vinyl]-4-methyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-4-21(5-2)19(23)17(13-16-7-6-12-24-16)20-18(22)15-10-8-14(3)9-11-15/h6-13H,4-5H2,1-3H3,(H,20,22)/b17-13-