N-[[4-(diphenylmethyl)phenyl]diazenyl]-N-(4-hydroxyphenyl)ethanamide

Systemtic Name: N-[[4-(diphenylmethyl)phenyl]diazenyl]-N-(4-hydroxyphenyl)ethanamide Openeye Name: N-(4-benzhydrylphenyl)azo-N-(4-hydroxyphenyl)acetamide CAS Name: N-[4-(diphenylmethyl)phenyl]azo-N-(4-hydroxyphenyl)acetamide IUPAC Name: N-[(4-benzhydrylphenyl)diazenyl]-N-(4-hydroxyphenyl)acetamide Traditional Name: N-(4-benzhydrylphenyl)azo-N-(4-hydroxyphenyl)acetamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O2/c1-20(31)30(25-16-18-26(32)19-17-25)29-28-24-14-12-23(13-15-24)27(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-19,27,32H,1H3