N-[(Z)-1-(4-bromophenyl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(Z)-2-(4-bromophenyl)-1-(2-furylmethylcarbamoyl)vinyl]thiophene-2-carboxamide CAS Name: N-[(Z)-1-(4-bromophenyl)-3-(2-furanylmethylamino)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(Z)-2-(4-bromophenyl)-1-(2-furfurylcarbamoyl)vinyl]thiophene-2-carboxamide Formula: C19H15BrN2O3S MolecularWeight: 431.303

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C(=CC2=CC=C(C=C2)Br)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=COC(=C1)CNC(=O)/C(=C/C2=CC=C(C=C2)Br)/NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H15BrN2O3S/c20-14-7-5-13(6-8-14)11-16(22-19(24)17-4-2-10-26-17)18(23)21-12-15-3-1-9-25-15/h1-11H,12H2,(H,21,23)(H,22,24)/b16-11-