2-[(2-cyanophenyl)-(2-nitrophenyl)amino]-N,N-dihexyl-propanamide

Systemtic Name: 2-[(2-cyanophenyl)-(2-nitrophenyl)amino]-N,N-dihexyl-propanamide Openeye Name: 2-(2-cyano-N-(2-nitrophenyl)anilino)-N,N-dihexyl-propanamide CAS Name: 2-(2-cyano-N-(2-nitrophenyl)anilino)-N,N-dihexylpropanamide IUPAC Name: 2-(2-cyano-N-(2-nitrophenyl)anilino)-N,N-dihexylpropanamide Traditional Name: 2-(2-cyano-N-(2-nitrophenyl)anilino)-N,N-dihexyl-propionamide Formula: C28H38N4O3 MolecularWeight: 478.62632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=O)C(C)N(C1=CC=CC=C1C#N)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCCCCN(CCCCCC)C(=O)C(C)N(C1=CC=CC=C1C#N)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C28H38N4O3/c1-4-6-8-14-20-30(21-15-9-7-5-2)28(33)23(3)31(25-17-11-10-16-24(25)22-29)26-18-12-13-19-27(26)32(34)35/h10-13,16-19,23H,4-9,14-15,20-21H2,1-3H3