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

Systemtic Name: N-[(Z)-1-(4-methylphenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-(isopropylcarbamoyl)-2-(p-tolyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-1-(4-methylphenyl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-1-(4-methylphenyl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-(isopropylcarbamoyl)-2-(p-tolyl)vinyl]-2-furamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C(=O)NC(C)C)\NC(=O)C2=CC=CO2

InChI

InChI=1S/C18H20N2O3/c1-12(2)19-17(21)15(11-14-8-6-13(3)7-9-14)20-18(22)16-5-4-10-23-16/h4-12H,1-3H3,(H,19,21)(H,20,22)/b15-11-