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

Systemtic Name: N-[4-phenyldiazenyl-3-(propanoylamino)phenyl]propanamide Openeye Name: N-[4-phenylazo-3-(propanoylamino)phenyl]propanamide CAS Name: N-[3-(1-oxopropylamino)-4-phenyldiazenylphenyl]propanamide IUPAC Name: N-[4-phenyldiazenyl-3-(propanoylamino)phenyl]propanamide Traditional Name: N-(4-phenylazo-3-propionamido-phenyl)propionamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-3-17(23)19-14-10-11-15(16(12-14)20-18(24)4-2)22-21-13-8-6-5-7-9-13/h5-12H,3-4H2,1-2H3,(H,19,23)(H,20,24)