N-(3-acetamido-4-methyl-5-phenyldiazenyl-phenyl)ethanamide

Systemtic Name: N-(3-acetamido-4-methyl-5-phenyldiazenyl-phenyl)ethanamide Openeye Name: N-(3-acetamido-4-methyl-5-phenylazo-phenyl)acetamide CAS Name: N-(3-acetamido-4-methyl-5-phenyldiazenylphenyl)acetamide IUPAC Name: N-(3-acetamido-4-methyl-5-phenyldiazenylphenyl)acetamide Traditional Name: N-(3-acetamido-4-methyl-5-phenylazo-phenyl)acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N=NC2=CC=CC=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1N=NC2=CC=CC=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C17H18N4O2/c1-11-16(19-13(3)23)9-15(18-12(2)22)10-17(11)21-20-14-7-5-4-6-8-14/h4-10H,1-3H3,(H,18,22)(H,19,23)