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

Systemtic Name: N-[1-(4-bromophenyl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(4-bromophenyl)-1-(2-furylmethylcarbamoyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[1-(4-bromophenyl)-3-(2-furanylmethylamino)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-(4-bromophenyl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(4-bromophenyl)-1-(2-furfurylcarbamoyl)vinyl]-3,4-dimethoxy-benzamide Formula: C23H21BrN2O5 MolecularWeight: 485.32724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NCC3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NCC3=CC=CO3)OC

InChI

InChI=1S/C23H21BrN2O5/c1-29-20-10-7-16(13-21(20)30-2)22(27)26-19(12-15-5-8-17(24)9-6-15)23(28)25-14-18-4-3-11-31-18/h3-13H,14H2,1-2H3,(H,25,28)(H,26,27)