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

Systemtic Name: N-[(E)-1-(4-bromophenyl)-3-(ethylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-2-(4-bromophenyl)-1-(ethylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-1-(4-bromophenyl)-3-(ethylamino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-1-(4-bromophenyl)-3-(ethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-2-(4-bromophenyl)-1-(ethylcarbamoyl)vinyl]-2-furamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O3/c1-2-18-15(20)13(10-11-5-7-12(17)8-6-11)19-16(21)14-4-3-9-22-14/h3-10H,2H2,1H3,(H,18,20)(H,19,21)/b13-10+