2-[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-3-nitro-phenyl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-3-nitro-phenyl]-N,N-dipropyl-ethanamide Openeye Name: 2-[4-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-3-nitro-phenyl]-N,N-dipropyl-acetamide CAS Name: 2-[4-[2-(4-methoxyphenyl)-2-oxoethoxy]-3-nitrophenyl]-N,N-dipropylacetamide IUPAC Name: 2-[4-[2-(4-methoxyphenyl)-2-oxoethoxy]-3-nitrophenyl]-N,N-dipropylacetamide Traditional Name: 2-[4-[2-keto-2-(4-methoxyphenyl)ethoxy]-3-nitro-phenyl]-N,N-dipropyl-acetamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=CC(=C(C=C1)OCC(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCCN(CCC)C(=O)CC1=CC(=C(C=C1)OCC(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H28N2O6/c1-4-12-24(13-5-2)23(27)15-17-6-11-22(20(14-17)25(28)29)31-16-21(26)18-7-9-19(30-3)10-8-18/h6-11,14H,4-5,12-13,15-16H2,1-3H3