2-phenyl-N-[3-(2-phenylbutanoylamino)-4-phenyldiazenyl-phenyl]butanamide

Systemtic Name: 2-phenyl-N-[3-(2-phenylbutanoylamino)-4-phenyldiazenyl-phenyl]butanamide Openeye Name: 2-phenyl-N-[4-phenylazo-3-(2-phenylbutanoylamino)phenyl]butanamide CAS Name: N-[3-[(1-oxo-2-phenylbutyl)amino]-4-phenyldiazenylphenyl]-2-phenylbutanamide IUPAC Name: 2-phenyl-N-[3-(2-phenylbutanoylamino)-4-phenyldiazenylphenyl]butanamide Traditional Name: 2-phenyl-N-[4-phenylazo-3-(2-phenylbutanoylamino)phenyl]butyramide Formula: C32H32N4O2 MolecularWeight: 504.62208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C(CC)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C(CC)C4=CC=CC=C4

InChI

InChI=1S/C32H32N4O2/c1-3-27(23-14-8-5-9-15-23)31(37)33-26-20-21-29(36-35-25-18-12-7-13-19-25)30(22-26)34-32(38)28(4-2)24-16-10-6-11-17-24/h5-22,27-28H,3-4H2,1-2H3,(H,33,37)(H,34,38)