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

Systemtic Name: N-[(E)-3-[(4-ethylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-3,5-dinitro-benzamide Openeye Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-phenyl-vinyl]-3,5-dinitro-benzamide CAS Name: N-[(E)-3-(4-ethylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-3-(4-ethylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-3,5-dinitrobenzamide Traditional Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-phenyl-vinyl]-3,5-dinitro-benzamide Formula: C24H20N4O6 MolecularWeight: 460.4388

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H20N4O6/c1-2-16-8-10-19(11-9-16)25-24(30)22(12-17-6-4-3-5-7-17)26-23(29)18-13-20(27(31)32)15-21(14-18)28(33)34/h3-15H,2H2,1H3,(H,25,30)(H,26,29)/b22-12+