N-(4-dimethylaminophenyl)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-nitro-benzamide

Systemtic Name: N-(4-dimethylaminophenyl)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-nitro-benzamide Openeye Name: N-(4-dimethylaminophenyl)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-nitro-benzamide CAS Name: N-(4-dimethylaminophenyl)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-nitrobenzamide IUPAC Name: N-(4-dimethylaminophenyl)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-nitrobenzamide Traditional Name: N-(4-dimethylaminophenyl)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-nitro-benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCN(C1=CC=C(C=C1)N(C)C)C(=O)C2=CC=CC=C2[N+](=O)[O-])C)C

Isomeric SMILES

CC(=CCC/C(=C/CN(C1=CC=C(C=C1)N(C)C)C(=O)C2=CC=CC=C2[N+](=O)[O-])/C)C

InChI

InChI=1S/C25H31N3O3/c1-19(2)9-8-10-20(3)17-18-27(22-15-13-21(14-16-22)26(4)5)25(29)23-11-6-7-12-24(23)28(30)31/h6-7,9,11-17H,8,10,18H2,1-5H3/b20-17+