N-[2-[(4-acetamido-3,5-dimethyl-phenyl)diazenyl]-5-azanyl-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-[(4-acetamido-3,5-dimethyl-phenyl)diazenyl]-5-azanyl-4-methoxy-phenyl]ethanamide Openeye Name: N-[2-(4-acetamido-3,5-dimethyl-phenyl)azo-5-amino-4-methoxy-phenyl]acetamide CAS Name: N-[2-(4-acetamido-3,5-dimethylphenyl)azo-5-amino-4-methoxyphenyl]acetamide IUPAC Name: N-[2-[(4-acetamido-3,5-dimethylphenyl)diazenyl]-5-amino-4-methoxyphenyl]acetamide Traditional Name: N-[2-(4-acetamido-3,5-dimethyl-phenyl)azo-5-amino-4-methoxy-phenyl]acetamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)N=NC2=CC(=C(C=C2NC(=O)C)N)OC

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)N=NC2=CC(=C(C=C2NC(=O)C)N)OC

InChI

InChI=1S/C19H23N5O3/c1-10-6-14(7-11(2)19(10)22-13(4)26)23-24-17-9-18(27-5)15(20)8-16(17)21-12(3)25/h6-9H,20H2,1-5H3,(H,21,25)(H,22,26)