N-[4-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]-2,6-dimethyl-phenyl]ethanamide

Systemtic Name: N-[4-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]-2,6-dimethyl-phenyl]ethanamide Openeye Name: N-[4-(4-amino-5-methoxy-2-methyl-phenyl)azo-2,6-dimethyl-phenyl]acetamide CAS Name: N-[4-(4-amino-5-methoxy-2-methylphenyl)azo-2,6-dimethylphenyl]acetamide IUPAC Name: N-[4-[(4-amino-5-methoxy-2-methylphenyl)diazenyl]-2,6-dimethylphenyl]acetamide Traditional Name: N-[4-(4-amino-5-methoxy-2-methyl-phenyl)azo-2,6-dimethyl-phenyl]acetamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)N=NC2=CC(=C(C=C2C)N)OC

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)N=NC2=CC(=C(C=C2C)N)OC

InChI

InChI=1S/C18H22N4O2/c1-10-8-15(19)17(24-5)9-16(10)22-21-14-6-11(2)18(12(3)7-14)20-13(4)23/h6-9H,19H2,1-5H3,(H,20,23)