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

Systemtic Name: N-[4-[(4-azanyl-2-methoxy-phenyl)diazenyl]-2,6-dimethyl-phenyl]ethanamide Openeye Name: N-[4-(4-amino-2-methoxy-phenyl)azo-2,6-dimethyl-phenyl]acetamide CAS Name: N-[4-(4-amino-2-methoxyphenyl)azo-2,6-dimethylphenyl]acetamide IUPAC Name: N-[4-[(4-amino-2-methoxyphenyl)diazenyl]-2,6-dimethylphenyl]acetamide Traditional Name: N-[4-(4-amino-2-methoxy-phenyl)azo-2,6-dimethyl-phenyl]acetamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2/c1-10-7-14(8-11(2)17(10)19-12(3)22)20-21-15-6-5-13(18)9-16(15)23-4/h5-9H,18H2,1-4H3,(H,19,22)