N-[2-[(4-acetamido-3,5-dimethyl-phenyl)diazenyl]-5-azanyl-phenyl]benzamide

Systemtic Name: N-[2-[(4-acetamido-3,5-dimethyl-phenyl)diazenyl]-5-azanyl-phenyl]benzamide Openeye Name: N-[2-(4-acetamido-3,5-dimethyl-phenyl)azo-5-amino-phenyl]benzamide CAS Name: N-[2-(4-acetamido-3,5-dimethylphenyl)azo-5-aminophenyl]benzamide IUPAC Name: N-[2-[(4-acetamido-3,5-dimethylphenyl)diazenyl]-5-aminophenyl]benzamide Traditional Name: N-[2-(4-acetamido-3,5-dimethyl-phenyl)azo-5-amino-phenyl]benzamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)N=NC2=C(C=C(C=C2)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)N=NC2=C(C=C(C=C2)N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N5O2/c1-14-11-19(12-15(2)22(14)25-16(3)29)27-28-20-10-9-18(24)13-21(20)26-23(30)17-7-5-4-6-8-17/h4-13H,24H2,1-3H3,(H,25,29)(H,26,30)