[(E)-3-phenylprop-2-enyl] N-(4-phenyldiazenylphenyl)carbamate

Systemtic Name: [(E)-3-phenylprop-2-enyl] N-(4-phenyldiazenylphenyl)carbamate Openeye Name: [(E)-cinnamyl] N-(4-phenylazophenyl)carbamate CAS Name: N-(4-phenyldiazenylphenyl)carbamic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] N-(4-phenyldiazenylphenyl)carbamate Traditional Name: N-(4-phenylazophenyl)carbamic acid [(E)-cinnamyl] ester Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O2/c26-22(27-17-7-10-18-8-3-1-4-9-18)23-19-13-15-21(16-14-19)25-24-20-11-5-2-6-12-20/h1-16H,17H2,(H,23,26)/b10-7+,25-24?