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

Systemtic Name: N-[(E)-3-(butylamino)-1-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-1-(butylcarbamoyl)-2-(4-chlorophenyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-3-(butylamino)-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-3-(butylamino)-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-1-(butylcarbamoyl)-2-(4-chlorophenyl)vinyl]-2-furamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-2-3-10-20-17(22)15(12-13-6-8-14(19)9-7-13)21-18(23)16-5-4-11-24-16/h4-9,11-12H,2-3,10H2,1H3,(H,20,22)(H,21,23)/b15-12+