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

Systemtic Name: N-[(E)-3-[(4-ethylphenyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3,5-dinitro-benzamide Openeye Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]-3,5-dinitro-benzamide CAS Name: N-[(E)-3-(4-ethylanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-3-(4-ethylanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3,5-dinitrobenzamide Traditional Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]-3,5-dinitro-benzamide Formula: C25H22N4O7 MolecularWeight: 490.46478

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H22N4O7/c1-3-16-4-8-19(9-5-16)26-25(31)23(12-17-6-10-22(36-2)11-7-17)27-24(30)18-13-20(28(32)33)15-21(14-18)29(34)35/h4-15H,3H2,1-2H3,(H,26,31)(H,27,30)/b23-12+