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

Systemtic Name: N-[(E)-1-(3-bromophenyl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-2-(3-bromophenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-1-(3-bromophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-1-(3-bromophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-2-(3-bromophenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]-2-furamide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=C(C(=O)NCCO)NC(=O)C2=CC=CO2

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O4/c17-12-4-1-3-11(9-12)10-13(15(21)18-6-7-20)19-16(22)14-5-2-8-23-14/h1-5,8-10,20H,6-7H2,(H,18,21)(H,19,22)/b13-10+