N-[4-[[4-[(4-acetamidophenyl)diazenyl]-2-methyl-5-propan-2-yl-phenyl]diazenyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(4-acetamidophenyl)diazenyl]-2-methyl-5-propan-2-yl-phenyl]diazenyl]phenyl]ethanamide Openeye Name: N-[4-[4-(4-acetamidophenyl)azo-5-isopropyl-2-methyl-phenyl]azophenyl]acetamide CAS Name: N-[4-[4-(4-acetamidophenyl)azo-2-methyl-5-propan-2-ylphenyl]azophenyl]acetamide IUPAC Name: N-[4-[[4-[(4-acetamidophenyl)diazenyl]-2-methyl-5-propan-2-ylphenyl]diazenyl]phenyl]acetamide Traditional Name: N-[4-[4-(4-acetamidophenyl)azo-5-isopropyl-2-methyl-phenyl]azophenyl]acetamide Formula: C26H28N6O2 MolecularWeight: 456.53952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)NC(=O)C)C(C)C)N=NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)NC(=O)C)C(C)C)N=NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C26H28N6O2/c1-16(2)24-15-25(31-29-22-10-6-20(7-11-22)27-18(4)33)17(3)14-26(24)32-30-23-12-8-21(9-13-23)28-19(5)34/h6-16H,1-5H3,(H,27,33)(H,28,34)