N-[4-[(2-methoxyphenyl)diazenyl]-3-methyl-phenyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[4-[(2-methoxyphenyl)diazenyl]-3-methyl-phenyl]-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-[4-(2-methoxyphenyl)azo-3-methyl-phenyl]acetamide CAS Name: 2-hydroxy-N-[4-(2-methoxyphenyl)azo-3-methylphenyl]acetamide IUPAC Name: 2-hydroxy-N-[4-[(2-methoxyphenyl)diazenyl]-3-methylphenyl]acetamide Traditional Name: 2-hydroxy-N-[4-(2-methoxyphenyl)azo-3-methyl-phenyl]acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CO)N=NC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CO)N=NC2=CC=CC=C2OC

InChI

InChI=1S/C16H17N3O3/c1-11-9-12(17-16(21)10-20)7-8-13(11)18-19-14-5-3-4-6-15(14)22-2/h3-9,20H,10H2,1-2H3,(H,17,21)