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(3R)-3-acetamido-3-phenyl-N-(4-phenyldiazenylphenyl)propanamide

(3R)-3-acetamido-3-phenyl-N-(4-phenyldiazenylphenyl)propanamide

Systemtic Name:(3R)-3-acetamido-3-phenyl-N-(4-phenyldiazenylphenyl)propanamide
Openeye Name:(3R)-3-acetamido-3-phenyl-N-(4-phenylazophenyl)propanamide
CAS Name:(3R)-3-acetamido-3-phenyl-N-(4-phenyldiazenylphenyl)propanamide
IUPAC Name:(3R)-3-acetamido-3-phenyl-N-(4-phenyldiazenylphenyl)propanamide
Traditional Name:(3R)-3-acetamido-3-phenyl-N-(4-phenylazophenyl)propionamide
Formula: C23H22N4O2
MolecularWeight: 386.44638
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C23H22N4O2/c1-17(28)24-22(18-8-4-2-5-9-18)16-23(29)25-19-12-14-21(15-13-19)27-26-20-10-6-3-7-11-20/h2-15,22H,16H2,1H3,(H,24,28)(H,25,29)/t22-/m1/s1


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