2-[(Z)-(2-methylphenyl)methylideneamino]oxy-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(2-methylphenyl)methylideneamino]oxy-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-[(Z)-o-tolylmethyleneamino]oxy-N-(4-phenylazophenyl)acetamide CAS Name: 2-[(Z)-(2-methylphenyl)methylideneamino]oxy-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-[(Z)-(2-methylphenyl)methylideneamino]oxy-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-[(Z)-(2-methylbenzylidene)amino]oxy-N-(4-phenylazophenyl)acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1/C=N\OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C22H20N4O2/c1-17-7-5-6-8-18(17)15-23-28-16-22(27)24-19-11-13-21(14-12-19)26-25-20-9-3-2-4-10-20/h2-15H,16H2,1H3,(H,24,27)/b23-15-,26-25?