(E)-4-(4-phenyldiazenylphenyl)but-3-en-2-one

Systemtic Name: (E)-4-(4-phenyldiazenylphenyl)but-3-en-2-one Openeye Name: (E)-4-(4-phenylazophenyl)but-3-en-2-one CAS Name: (E)-4-(4-phenyldiazenylphenyl)-3-buten-2-one IUPAC Name: (E)-4-(4-phenyldiazenylphenyl)but-3-en-2-one Traditional Name: (E)-4-(4-phenylazophenyl)but-3-en-2-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=C(C=C1)N=NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O/c1-13(19)7-8-14-9-11-16(12-10-14)18-17-15-5-3-2-4-6-15/h2-12H,1H3/b8-7+,18-17?