N-[1-(2-azidophenyl)-2-(butylamino)-2-oxidanylidene-ethyl]-N,3-diphenyl-propanamide

Systemtic Name: N-[1-(2-azidophenyl)-2-(butylamino)-2-oxidanylidene-ethyl]-N,3-diphenyl-propanamide Openeye Name: N-[1-(2-azidophenyl)-2-(butylamino)-2-oxo-ethyl]-N,3-diphenyl-propanamide CAS Name: N-[1-(2-azidophenyl)-2-(butylamino)-2-oxoethyl]-N,3-diphenylpropanamide IUPAC Name: N-[1-(2-azidophenyl)-2-(butylamino)-2-oxoethyl]-N,3-diphenylpropanamide Traditional Name: N-[1-(2-azidophenyl)-2-(butylamino)-2-keto-ethyl]-N,3-diphenyl-propionamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C1=CC=CC=C1N=[N+]=[N-])N(C2=CC=CC=C2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCNC(=O)C(C1=CC=CC=C1N=[N+]=[N-])N(C2=CC=CC=C2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C27H29N5O2/c1-2-3-20-29-27(34)26(23-16-10-11-17-24(23)30-31-28)32(22-14-8-5-9-15-22)25(33)19-18-21-12-6-4-7-13-21/h4-17,26H,2-3,18-20H2,1H3,(H,29,34)