(4-methanoyl-3-oxidanyl-phenyl)methyl N-ethyl-N-(4-phenyldiazenylphenyl)carbamate

Systemtic Name: (4-methanoyl-3-oxidanyl-phenyl)methyl N-ethyl-N-(4-phenyldiazenylphenyl)carbamate Openeye Name: (4-formyl-3-hydroxy-phenyl)methyl N-ethyl-N-(4-phenylazophenyl)carbamate CAS Name: N-ethyl-N-(4-phenyldiazenylphenyl)carbamic acid (4-formyl-3-hydroxyphenyl)methyl ester IUPAC Name: (4-formyl-3-hydroxyphenyl)methyl N-ethyl-N-(4-phenyldiazenylphenyl)carbamate Traditional Name: N-ethyl-N-(4-phenylazophenyl)carbamic acid (4-formyl-3-hydroxy-benzyl) ester Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)N=NC2=CC=CC=C2)C(=O)OCC3=CC(=C(C=C3)C=O)O

Isomeric SMILES

CCN(C1=CC=C(C=C1)N=NC2=CC=CC=C2)C(=O)OCC3=CC(=C(C=C3)C=O)O

InChI

InChI=1S/C23H21N3O4/c1-2-26(23(29)30-16-17-8-9-18(15-27)22(28)14-17)21-12-10-20(11-13-21)25-24-19-6-4-3-5-7-19/h3-15,28H,2,16H2,1H3