N-[4-[2-(4-ethylphenyl)-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[2-(4-ethylphenyl)-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[2-(4-ethylphenyl)-2-oxo-ethoxy]phenyl]-3-nitro-benzamide CAS Name: N-[4-[2-(4-ethylphenyl)-2-oxoethoxy]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[2-(4-ethylphenyl)-2-oxoethoxy]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[2-(4-ethylphenyl)-2-keto-ethoxy]phenyl]-3-nitro-benzamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O5/c1-2-16-6-8-17(9-7-16)22(26)15-30-21-12-10-19(11-13-21)24-23(27)18-4-3-5-20(14-18)25(28)29/h3-14H,2,15H2,1H3,(H,24,27)