1-(4-phenyldiazenylphenyl)but-3-en-1-one

Systemtic Name: 1-(4-phenyldiazenylphenyl)but-3-en-1-one Openeye Name: 1-(4-phenylazophenyl)but-3-en-1-one CAS Name: 1-(4-phenyldiazenylphenyl)-3-buten-1-one IUPAC Name: 1-(4-phenyldiazenylphenyl)but-3-en-1-one Traditional Name: 1-(4-phenylazophenyl)but-3-en-1-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)C1=CC=C(C=C1)N=NC2=CC=CC=C2

Isomeric SMILES

C=CCC(=O)C1=CC=C(C=C1)N=NC2=CC=CC=C2

InChI

InChI=1S/C16H14N2O/c1-2-6-16(19)13-9-11-15(12-10-13)18-17-14-7-4-3-5-8-14/h2-5,7-12H,1,6H2