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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-3-4-11-20-19(23)17(13-16-6-5-12-24-16)21-18(22)15-9-7-14(2)8-10-15/h5-10,12-13H,3-4,11H2,1-2H3,(H,20,23)(H,21,22)/b17-13+