methyl 4-[3-[[(4-methoxyphenyl)amino]-(3-nitrophenyl)methyl]non-1-en-2-yl]benzoate

Systemtic Name: methyl 4-[3-[[(4-methoxyphenyl)amino]-(3-nitrophenyl)methyl]non-1-en-2-yl]benzoate Openeye Name: methyl 4-[2-[(4-methoxyanilino)-(3-nitrophenyl)methyl]-1-methylene-octyl]benzoate CAS Name: 4-[3-[(4-methoxyanilino)-(3-nitrophenyl)methyl]non-1-en-2-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[(4-methoxyanilino)-(3-nitrophenyl)methyl]non-1-en-2-yl]benzoate Traditional Name: 4-[1-[1-[(3-nitrophenyl)-(p-anisidino)methyl]heptyl]vinyl]benzoic acid methyl ester Formula: C31H36N2O5 MolecularWeight: 516.62794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(C1=CC(=CC=C1)[N+](=O)[O-])NC2=CC=C(C=C2)OC)C(=C)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCCCCCC(C(C1=CC(=CC=C1)[N+](=O)[O-])NC2=CC=C(C=C2)OC)C(=C)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C31H36N2O5/c1-5-6-7-8-12-29(22(2)23-13-15-24(16-14-23)31(34)38-4)30(25-10-9-11-27(21-25)33(35)36)32-26-17-19-28(37-3)20-18-26/h9-11,13-21,29-30,32H,2,5-8,12H2,1,3-4H3