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

Systemtic Name: N-[3-(furan-2-ylmethylamino)-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-(2-furylmethylcarbamoyl)-2-(4-nitrophenyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(2-furanylmethylamino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(furan-2-ylmethylamino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(2-furfurylcarbamoyl)-2-(4-nitrophenyl)vinyl]-3,4-dimethoxy-benzamide Formula: C23H21N3O7 MolecularWeight: 451.42874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CO3)OC

InChI

InChI=1S/C23H21N3O7/c1-31-20-10-7-16(13-21(20)32-2)22(27)25-19(23(28)24-14-18-4-3-11-33-18)12-15-5-8-17(9-6-15)26(29)30/h3-13H,14H2,1-2H3,(H,24,28)(H,25,27)