3,4,5-trimethoxy-N-[(E)-1-(5-nitrofuran-2-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-1-(5-nitrofuran-2-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-2-(5-nitro-2-furyl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-3-anilino-1-(5-nitro-2-furanyl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-3-anilino-1-(5-nitrofuran-2-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-[(E)-2-(5-nitro-2-furyl)-1-(phenylcarbamoyl)vinyl]benzamide Formula: C23H21N3O8 MolecularWeight: 467.42814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=CC2=CC=C(O2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/C(=C/C2=CC=C(O2)[N+](=O)[O-])/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O8/c1-31-18-11-14(12-19(32-2)21(18)33-3)22(27)25-17(13-16-9-10-20(34-16)26(29)30)23(28)24-15-7-5-4-6-8-15/h4-13H,1-3H3,(H,24,28)(H,25,27)/b17-13+