N-[(E)-1-(2-chlorophenyl)-3-(diethylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(E)-1-(2-chlorophenyl)-3-(diethylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-2-(2-chlorophenyl)-1-(diethylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-1-(2-chlorophenyl)-3-(diethylamino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)-3-(diethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-2-(2-chlorophenyl)-1-(diethylcarbamoyl)vinyl]-2-furamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=CC1=CC=CC=C1Cl)NC(=O)C2=CC=CO2

Isomeric SMILES

CCN(CC)C(=O)/C(=C\C1=CC=CC=C1Cl)/NC(=O)C2=CC=CO2

InChI

InChI=1S/C18H19ClN2O3/c1-3-21(4-2)18(23)15(12-13-8-5-6-9-14(13)19)20-17(22)16-10-7-11-24-16/h5-12H,3-4H2,1-2H3,(H,20,22)/b15-12+