N-[(E)-3-[(4-ethylphenyl)amino]-1-(4-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(E)-3-[(4-ethylphenyl)amino]-1-(4-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-(4-fluorophenyl)vinyl]-3-nitro-benzamide CAS Name: N-[(E)-3-(4-ethylanilino)-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(E)-3-(4-ethylanilino)-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-(4-fluorophenyl)vinyl]-3-nitro-benzamide Formula: C24H20FN3O4 MolecularWeight: 433.431703

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)F)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H20FN3O4/c1-2-16-8-12-20(13-9-16)26-24(30)22(14-17-6-10-19(25)11-7-17)27-23(29)18-4-3-5-21(15-18)28(31)32/h3-15H,2H2,1H3,(H,26,30)(H,27,29)/b22-14+