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

Systemtic Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-N-(4-phenylazophenyl)acetamide CAS Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-[(Z)-(4-ethoxybenzylidene)amino]oxy-N-(4-phenylazophenyl)acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O3/c1-2-29-22-14-8-18(9-15-22)16-24-30-17-23(28)25-19-10-12-21(13-11-19)27-26-20-6-4-3-5-7-20/h3-16H,2,17H2,1H3,(H,25,28)/b24-16-,27-26?