N-[4-[4-[(4-ethylphenyl)diazenyl]phenyl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[(4-ethylphenyl)diazenyl]phenyl]phenyl]ethanamide Openeye Name: N-[4-[4-(4-ethylphenyl)azophenyl]phenyl]acetamide CAS Name: N-[4-[4-(4-ethylphenyl)azophenyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(4-ethylphenyl)diazenyl]phenyl]phenyl]acetamide Traditional Name: N-[4-[4-(4-ethylphenyl)azophenyl]phenyl]acetamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H21N3O/c1-3-17-4-10-21(11-5-17)24-25-22-14-8-19(9-15-22)18-6-12-20(13-7-18)23-16(2)26/h4-15H,3H2,1-2H3,(H,23,26)