N-[(E)-3-[(4-ethylphenyl)amino]-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[(E)-3-[(4-ethylphenyl)amino]-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,5-dinitro-benzamide Openeye Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-(5-methyl-2-furyl)vinyl]-3,5-dinitro-benzamide CAS Name: N-[(E)-3-(4-ethylanilino)-1-(5-methyl-2-furanyl)-3-oxoprop-1-en-2-yl]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-3-(4-ethylanilino)-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]-3,5-dinitrobenzamide Traditional Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-(5-methyl-2-furyl)vinyl]-3,5-dinitro-benzamide Formula: C23H20N4O7 MolecularWeight: 464.4275

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(O2)C)/NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O7/c1-3-15-5-7-17(8-6-15)24-23(29)21(13-20-9-4-14(2)34-20)25-22(28)16-10-18(26(30)31)12-19(11-16)27(32)33/h4-13H,3H2,1-2H3,(H,24,29)(H,25,28)/b21-13+