N-[(Z)-3-(butylamino)-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-3-(butylamino)-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-(butylcarbamoyl)-2-(p-tolyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-(butylamino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-(butylamino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-(butylcarbamoyl)-2-(p-tolyl)vinyl]-2-furamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=C(C=C1)C)NC(=O)C2=CC=CO2

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC=C(C=C1)C)/NC(=O)C2=CC=CO2

InChI

InChI=1S/C19H22N2O3/c1-3-4-11-20-18(22)16(13-15-9-7-14(2)8-10-15)21-19(23)17-6-5-12-24-17/h5-10,12-13H,3-4,11H2,1-2H3,(H,20,22)(H,21,23)/b16-13-