N-[3-[(3-acetamido-2-methyl-phenyl)diazenyl]-2-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[(3-acetamido-2-methyl-phenyl)diazenyl]-2-methyl-phenyl]ethanamide Openeye Name: N-[3-(3-acetamido-2-methyl-phenyl)azo-2-methyl-phenyl]acetamide CAS Name: N-[3-(3-acetamido-2-methylphenyl)azo-2-methylphenyl]acetamide IUPAC Name: N-[3-[(3-acetamido-2-methylphenyl)diazenyl]-2-methylphenyl]acetamide Traditional Name: N-[3-(3-acetamido-2-methyl-phenyl)azo-2-methyl-phenyl]acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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