3-phenyl-N-[4-phenyldiazenyl-3-(3-phenylpropanoylamino)phenyl]propanamide

Systemtic Name: 3-phenyl-N-[4-phenyldiazenyl-3-(3-phenylpropanoylamino)phenyl]propanamide Openeye Name: 3-phenyl-N-[4-phenylazo-3-(3-phenylpropanoylamino)phenyl]propanamide CAS Name: N-[3-[(1-oxo-3-phenylpropyl)amino]-4-phenyldiazenylphenyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[4-phenyldiazenyl-3-(3-phenylpropanoylamino)phenyl]propanamide Traditional Name: N-[3-(hydrocinnamoylamino)-4-phenylazo-phenyl]-3-phenyl-propionamide Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C30H28N4O2/c35-29(20-16-23-10-4-1-5-11-23)31-26-18-19-27(34-33-25-14-8-3-9-15-25)28(22-26)32-30(36)21-17-24-12-6-2-7-13-24/h1-15,18-19,22H,16-17,20-21H2,(H,31,35)(H,32,36)