N-[(E)-1-(3-bromophenyl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(E)-1-(3-bromophenyl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-2-(3-bromophenyl)-1-(2-furylmethylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(E)-1-(3-bromophenyl)-3-(2-furanylmethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-1-(3-bromophenyl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(E)-2-(3-bromophenyl)-1-(2-furfurylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)Br)C(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC(=CC=C2)Br)/C(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H19BrN2O3/c1-15-7-9-17(10-8-15)21(26)25-20(13-16-4-2-5-18(23)12-16)22(27)24-14-19-6-3-11-28-19/h2-13H,14H2,1H3,(H,24,27)(H,25,26)/b20-13+