N-[(E)-3-[(4-ethylphenyl)amino]-1-(5-nitrofuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(E)-3-[(4-ethylphenyl)amino]-1-(5-nitrofuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-2-methyl-benzamide Openeye Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-(5-nitro-2-furyl)vinyl]-2-methyl-benzamide CAS Name: N-[(E)-3-(4-ethylanilino)-1-(5-nitro-2-furanyl)-3-oxoprop-1-en-2-yl]-2-methylbenzamide IUPAC Name: N-[(E)-3-(4-ethylanilino)-1-(5-nitrofuran-2-yl)-3-oxoprop-1-en-2-yl]-2-methylbenzamide Traditional Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-(5-nitro-2-furyl)vinyl]-2-methyl-benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(O2)[N+](=O)[O-])/NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C23H21N3O5/c1-3-16-8-10-17(11-9-16)24-23(28)20(14-18-12-13-21(31-18)26(29)30)25-22(27)19-7-5-4-6-15(19)2/h4-14H,3H2,1-2H3,(H,24,28)(H,25,27)/b20-14+